REMARK ID 638501 MODEL 1 Module 5_1
PFRMAT TS
TARGET Module 5_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.379   3.104  -2.451  1.00  8.28           N  
ATOM      2  CA  MET A   1       0.150   2.021  -1.637  1.00  8.28           C  
ATOM      3  C   MET A   1       1.647   1.920  -1.779  1.00  8.28           C  
ATOM      4  O   MET A   1       2.161   1.881  -2.894  1.00  8.28           O  
ATOM      5  CB  MET A   1      -0.446   0.683  -2.038  1.00  8.28           C  
ATOM      6  CG  MET A   1       0.030  -0.462  -1.158  1.00  8.28           C  
ATOM      7  SD  MET A   1      -0.589  -2.050  -1.658  1.00  8.28           S  
ATOM      8  CE  MET A   1       0.475  -2.307  -3.079  1.00  8.28           C  
ATOM      9 1H   MET A   1      -1.249   3.398  -2.028  1.00  8.28           H  
ATOM     10 2H   MET A   1       0.275   3.870  -2.482  1.00  8.28           H  
ATOM     11 3H   MET A   1      -0.559   2.769  -3.384  1.00  8.28           H  
ATOM     12  HA  MET A   1      -0.083   2.223  -0.593  1.00  8.28           H  
ATOM     13 1HB  MET A   1      -1.530   0.742  -1.971  1.00  8.28           H  
ATOM     14 2HB  MET A   1      -0.189   0.459  -3.071  1.00  8.28           H  
ATOM     15 1HG  MET A   1       1.117  -0.506  -1.163  1.00  8.28           H  
ATOM     16 2HG  MET A   1      -0.291  -0.270  -0.149  1.00  8.28           H  
ATOM     17 1HE  MET A   1       0.241  -3.266  -3.543  1.00  8.28           H  
ATOM     18 2HE  MET A   1       0.318  -1.505  -3.801  1.00  8.28           H  
ATOM     19 3HE  MET A   1       1.519  -2.302  -2.757  1.00  8.28           H  
ATOM     20  N   ASP A   2       2.358   1.899  -0.660  1.00  7.86           N  
ATOM     21  CA  ASP A   2       3.809   1.726  -0.704  1.00  7.86           C  
ATOM     22  C   ASP A   2       4.156   0.231  -0.603  1.00  7.86           C  
ATOM     23  O   ASP A   2       4.104  -0.312   0.499  1.00  7.86           O  
ATOM     24  CB  ASP A   2       4.499   2.487   0.428  1.00  7.86           C  
ATOM     25  CG  ASP A   2       6.044   2.382   0.399  1.00  7.86           C  
ATOM     26  OD1 ASP A   2       6.579   1.480  -0.222  1.00  7.86           O  
ATOM     27  OD2 ASP A   2       6.672   3.215   1.002  1.00  7.86           O  
ATOM     28  H   ASP A   2       1.884   1.957   0.235  1.00  7.86           H  
ATOM     29  HA  ASP A   2       4.158   2.155  -1.634  1.00  7.86           H  
ATOM     30 1HB  ASP A   2       4.228   3.543   0.379  1.00  7.86           H  
ATOM     31 2HB  ASP A   2       4.150   2.091   1.378  1.00  7.86           H  
ATOM     32  N   PRO A   3       4.606  -0.434  -1.691  1.00  7.22           N  
ATOM     33  CA  PRO A   3       4.838  -1.866  -1.787  1.00  7.22           C  
ATOM     34  C   PRO A   3       5.978  -2.336  -0.887  1.00  7.22           C  
ATOM     35  O   PRO A   3       6.171  -3.538  -0.705  1.00  7.22           O  
ATOM     36  CB  PRO A   3       5.187  -2.058  -3.267  1.00  7.22           C  
ATOM     37  CG  PRO A   3       5.765  -0.736  -3.696  1.00  7.22           C  
ATOM     38  CD  PRO A   3       5.009   0.305  -2.908  1.00  7.22           C  
ATOM     39  HA  PRO A   3       3.907  -2.393  -1.530  1.00  7.22           H  
ATOM     40 1HB  PRO A   3       5.900  -2.889  -3.376  1.00  7.22           H  
ATOM     41 2HB  PRO A   3       4.284  -2.332  -3.832  1.00  7.22           H  
ATOM     42 1HG  PRO A   3       6.845  -0.716  -3.482  1.00  7.22           H  
ATOM     43 2HG  PRO A   3       5.653  -0.605  -4.781  1.00  7.22           H  
ATOM     44 1HD  PRO A   3       5.715   1.116  -2.663  1.00  7.22           H  
ATOM     45 2HD  PRO A   3       4.141   0.646  -3.474  1.00  7.22           H  
ATOM     46  N   ALA A   4       6.783  -1.396  -0.374  1.00  6.35           N  
ATOM     47  CA  ALA A   4       7.896  -1.733   0.501  1.00  6.35           C  
ATOM     48  C   ALA A   4       7.418  -2.435   1.775  1.00  6.35           C  
ATOM     49  O   ALA A   4       8.155  -3.223   2.371  1.00  6.35           O  
ATOM     50  CB  ALA A   4       8.667  -0.481   0.869  1.00  6.35           C  
ATOM     51  H   ALA A   4       6.605  -0.396  -0.531  1.00  6.35           H  
ATOM     52  HA  ALA A   4       8.552  -2.415  -0.037  1.00  6.35           H  
ATOM     53 1HB  ALA A   4       9.512  -0.742   1.500  1.00  6.35           H  
ATOM     54 2HB  ALA A   4       9.021   0.007  -0.038  1.00  6.35           H  
ATOM     55 3HB  ALA A   4       8.007   0.201   1.408  1.00  6.35           H  
ATOM     56  N   GLY A   5       6.213  -2.086   2.232  1.00  5.30           N  
ATOM     57  CA  GLY A   5       5.653  -2.648   3.460  1.00  5.30           C  
ATOM     58  C   GLY A   5       4.214  -3.068   3.220  1.00  5.30           C  
ATOM     59  O   GLY A   5       3.795  -3.235   2.073  1.00  5.30           O  
ATOM     60  H   GLY A   5       5.640  -1.441   1.678  1.00  5.30           H  
ATOM     61 1HA  GLY A   5       6.241  -3.506   3.783  1.00  5.30           H  
ATOM     62 2HA  GLY A   5       5.690  -1.906   4.256  1.00  5.30           H  
ATOM     63  N   GLY A   6       3.442  -3.262   4.284  1.00  4.22           N  
ATOM     64  CA  GLY A   6       2.064  -3.635   4.039  1.00  4.22           C  
ATOM     65  C   GLY A   6       1.324  -2.357   3.652  1.00  4.22           C  
ATOM     66  O   GLY A   6       1.864  -1.262   3.821  1.00  4.22           O  
ATOM     67  H   GLY A   6       3.800  -3.163   5.238  1.00  4.22           H  
ATOM     68 1HA  GLY A   6       2.020  -4.374   3.241  1.00  4.22           H  
ATOM     69 2HA  GLY A   6       1.635  -4.069   4.942  1.00  4.22           H  
ATOM     70  N   PRO A   7       0.098  -2.455   3.141  1.00  3.26           N  
ATOM     71  CA  PRO A   7      -0.733  -1.330   2.779  1.00  3.26           C  
ATOM     72  C   PRO A   7      -1.153  -0.556   4.010  1.00  3.26           C  
ATOM     73  O   PRO A   7      -1.555  -1.147   5.013  1.00  3.26           O  
ATOM     74  CB  PRO A   7      -1.920  -2.021   2.105  1.00  3.26           C  
ATOM     75  CG  PRO A   7      -1.928  -3.429   2.663  1.00  3.26           C  
ATOM     76  CD  PRO A   7      -0.484  -3.771   2.886  1.00  3.26           C  
ATOM     77  HA  PRO A   7      -0.181  -0.684   2.086  1.00  3.26           H  
ATOM     78 1HB  PRO A   7      -2.839  -1.497   2.356  1.00  3.26           H  
ATOM     79 2HB  PRO A   7      -1.809  -1.991   1.027  1.00  3.26           H  
ATOM     80 1HG  PRO A   7      -2.491  -3.447   3.593  1.00  3.26           H  
ATOM     81 2HG  PRO A   7      -2.436  -4.116   1.968  1.00  3.26           H  
ATOM     82 1HD  PRO A   7      -0.394  -4.427   3.762  1.00  3.26           H  
ATOM     83 2HD  PRO A   7      -0.044  -4.216   1.979  1.00  3.26           H  
ATOM     84  N   ARG A   8      -1.230   0.770   3.906  1.00  2.50           N  
ATOM     85  CA  ARG A   8      -1.649   1.551   5.063  1.00  2.50           C  
ATOM     86  C   ARG A   8      -3.155   1.465   5.227  1.00  2.50           C  
ATOM     87  O   ARG A   8      -3.721   1.824   6.256  1.00  2.50           O  
ATOM     88  CB  ARG A   8      -1.210   2.992   4.920  1.00  2.50           C  
ATOM     89  CG  ARG A   8      -1.582   3.911   6.076  1.00  2.50           C  
ATOM     90  CD  ARG A   8      -0.796   3.525   7.250  1.00  2.50           C  
ATOM     91  NE  ARG A   8      -1.048   4.293   8.450  1.00  2.50           N  
ATOM     92  CZ  ARG A   8      -1.981   4.008   9.376  1.00  2.50           C  
ATOM     93  NH1 ARG A   8      -2.783   2.979   9.237  1.00  2.50           N  
ATOM     94  NH2 ARG A   8      -2.057   4.760  10.431  1.00  2.50           N  
ATOM     95  H   ARG A   8      -0.952   1.283   3.064  1.00  2.50           H  
ATOM     96  HA  ARG A   8      -1.178   1.136   5.953  1.00  2.50           H  
ATOM     97 1HB  ARG A   8      -0.133   3.011   4.853  1.00  2.50           H  
ATOM     98 2HB  ARG A   8      -1.560   3.387   4.011  1.00  2.50           H  
ATOM     99 1HG  ARG A   8      -1.353   4.938   5.810  1.00  2.50           H  
ATOM    100 2HG  ARG A   8      -2.644   3.818   6.305  1.00  2.50           H  
ATOM    101 1HD  ARG A   8      -1.036   2.497   7.465  1.00  2.50           H  
ATOM    102 2HD  ARG A   8       0.259   3.610   7.009  1.00  2.50           H  
ATOM    103  HE  ARG A   8      -0.462   5.098   8.622  1.00  2.50           H  
ATOM    104 1HH1 ARG A   8      -2.711   2.392   8.418  1.00  2.50           H  
ATOM    105 2HH1 ARG A   8      -3.472   2.773   9.948  1.00  2.50           H  
ATOM    106 1HH2 ARG A   8      -1.413   5.534  10.525  1.00  2.50           H  
ATOM    107 2HH2 ARG A   8      -2.738   4.555  11.175  1.00  2.50           H  
ATOM    108  N   GLY A   9      -3.802   1.021   4.172  1.00  1.96           N  
ATOM    109  CA  GLY A   9      -5.242   0.947   4.107  1.00  1.96           C  
ATOM    110  C   GLY A   9      -5.875  -0.339   4.609  1.00  1.96           C  
ATOM    111  O   GLY A   9      -7.082  -0.487   4.457  1.00  1.96           O  
ATOM    112  H   GLY A   9      -3.255   0.728   3.380  1.00  1.96           H  
ATOM    113 1HA  GLY A   9      -5.638   1.786   4.661  1.00  1.96           H  
ATOM    114 2HA  GLY A   9      -5.563   1.096   3.081  1.00  1.96           H  
ATOM    115  N   VAL A  10      -5.112  -1.301   5.154  1.00  1.60           N  
ATOM    116  CA  VAL A  10      -5.798  -2.540   5.572  1.00  1.60           C  
ATOM    117  C   VAL A  10      -5.547  -2.925   7.037  1.00  1.60           C  
ATOM    118  O   VAL A  10      -4.402  -2.972   7.490  1.00  1.60           O  
ATOM    119  CB  VAL A  10      -5.388  -3.715   4.669  1.00  1.60           C  
ATOM    120  CG1 VAL A  10      -6.116  -4.983   5.097  1.00  1.60           C  
ATOM    121  CG2 VAL A  10      -5.668  -3.370   3.199  1.00  1.60           C  
ATOM    122  H   VAL A  10      -4.098  -1.187   5.261  1.00  1.60           H  
ATOM    123  HA  VAL A  10      -6.866  -2.396   5.451  1.00  1.60           H  
ATOM    124  HB  VAL A  10      -4.333  -3.906   4.801  1.00  1.60           H  
ATOM    125 1HG1 VAL A  10      -5.804  -5.811   4.465  1.00  1.60           H  
ATOM    126 2HG1 VAL A  10      -5.879  -5.217   6.130  1.00  1.60           H  
ATOM    127 3HG1 VAL A  10      -7.197  -4.834   4.997  1.00  1.60           H  
ATOM    128 1HG2 VAL A  10      -5.364  -4.202   2.567  1.00  1.60           H  
ATOM    129 2HG2 VAL A  10      -6.726  -3.185   3.069  1.00  1.60           H  
ATOM    130 3HG2 VAL A  10      -5.111  -2.485   2.912  1.00  1.60           H  
ATOM    131  N   LEU A  11      -6.621  -3.236   7.779  1.00  1.37           N  
ATOM    132  CA  LEU A  11      -6.438  -3.645   9.181  1.00  1.37           C  
ATOM    133  C   LEU A  11      -6.424  -5.185   9.260  1.00  1.37           C  
ATOM    134  O   LEU A  11      -7.012  -5.852   8.400  1.00  1.37           O  
ATOM    135  CB  LEU A  11      -7.560  -3.075  10.077  1.00  1.37           C  
ATOM    136  CG  LEU A  11      -7.713  -1.642   9.953  1.00  1.37           C  
ATOM    137  CD1 LEU A  11      -8.876  -1.161  10.836  1.00  1.37           C  
ATOM    138  CD2 LEU A  11      -6.397  -0.961  10.280  1.00  1.37           C  
ATOM    139  H   LEU A  11      -7.549  -3.164   7.353  1.00  1.37           H  
ATOM    140  HA  LEU A  11      -5.489  -3.244   9.519  1.00  1.37           H  
ATOM    141 1HB  LEU A  11      -8.480  -3.537   9.886  1.00  1.37           H  
ATOM    142 2HB  LEU A  11      -7.336  -3.265  11.112  1.00  1.37           H  
ATOM    143  HG  LEU A  11      -7.962  -1.443   8.940  1.00  1.37           H  
ATOM    144 1HD1 LEU A  11      -9.011  -0.088  10.706  1.00  1.37           H  
ATOM    145 2HD1 LEU A  11      -9.792  -1.678  10.546  1.00  1.37           H  
ATOM    146 3HD1 LEU A  11      -8.652  -1.375  11.883  1.00  1.37           H  
ATOM    147 1HD2 LEU A  11      -6.499   0.111  10.135  1.00  1.37           H  
ATOM    148 2HD2 LEU A  11      -6.121  -1.174  11.316  1.00  1.37           H  
ATOM    149 3HD2 LEU A  11      -5.619  -1.334   9.616  1.00  1.37           H  
ATOM    150  N   PRO A  12      -5.744  -5.774  10.259  1.00  1.23           N  
ATOM    151  CA  PRO A  12      -5.674  -7.202  10.542  1.00  1.23           C  
ATOM    152  C   PRO A  12      -6.982  -7.754  11.096  1.00  1.23           C  
ATOM    153  O   PRO A  12      -7.842  -6.995  11.542  1.00  1.23           O  
ATOM    154  CB  PRO A  12      -4.537  -7.286  11.565  1.00  1.23           C  
ATOM    155  CG  PRO A  12      -4.530  -5.944  12.253  1.00  1.23           C  
ATOM    156  CD  PRO A  12      -4.898  -4.953  11.172  1.00  1.23           C  
ATOM    157  HA  PRO A  12      -5.401  -7.732   9.618  1.00  1.23           H  
ATOM    158 1HB  PRO A  12      -4.727  -8.119  12.263  1.00  1.23           H  
ATOM    159 2HB  PRO A  12      -3.589  -7.507  11.055  1.00  1.23           H  
ATOM    160 1HG  PRO A  12      -5.251  -5.945  13.092  1.00  1.23           H  
ATOM    161 2HG  PRO A  12      -3.540  -5.746  12.696  1.00  1.23           H  
ATOM    162 1HD  PRO A  12      -5.437  -4.139  11.644  1.00  1.23           H  
ATOM    163 2HD  PRO A  12      -3.992  -4.605  10.647  1.00  1.23           H  
ATOM    164  N   ARG A  13      -7.121  -9.080  11.055  1.00  1.13           N  
ATOM    165  CA  ARG A  13      -8.307  -9.750  11.582  1.00  1.13           C  
ATOM    166  C   ARG A  13      -7.919 -10.868  12.566  1.00  1.13           C  
ATOM    167  O   ARG A  13      -6.953 -11.588  12.311  1.00  1.13           O  
ATOM    168  CB  ARG A  13      -9.111 -10.381  10.444  1.00  1.13           C  
ATOM    169  CG  ARG A  13     -10.415 -11.076  10.866  1.00  1.13           C  
ATOM    170  CD  ARG A  13     -11.220 -11.561   9.719  1.00  1.13           C  
ATOM    171  NE  ARG A  13     -10.546 -12.618   8.964  1.00  1.13           N  
ATOM    172  CZ  ARG A  13     -10.606 -13.924   9.287  1.00  1.13           C  
ATOM    173  NH1 ARG A  13     -11.287 -14.288  10.347  1.00  1.13           N  
ATOM    174  NH2 ARG A  13      -9.987 -14.829   8.544  1.00  1.13           N  
ATOM    175  H   ARG A  13      -6.380  -9.641  10.661  1.00  1.13           H  
ATOM    176  HA  ARG A  13      -8.928  -9.005  12.054  1.00  1.13           H  
ATOM    177 1HB  ARG A  13      -9.365  -9.619   9.733  1.00  1.13           H  
ATOM    178 2HB  ARG A  13      -8.496 -11.117   9.929  1.00  1.13           H  
ATOM    179 1HG  ARG A  13     -10.200 -11.925  11.513  1.00  1.13           H  
ATOM    180 2HG  ARG A  13     -11.041 -10.362  11.398  1.00  1.13           H  
ATOM    181 1HD  ARG A  13     -12.166 -11.961  10.099  1.00  1.13           H  
ATOM    182 2HD  ARG A  13     -11.426 -10.744   9.047  1.00  1.13           H  
ATOM    183  HE  ARG A  13     -10.016 -12.357   8.145  1.00  1.13           H  
ATOM    184 1HH1 ARG A  13     -11.745 -13.576  10.914  1.00  1.13           H  
ATOM    185 2HH1 ARG A  13     -11.354 -15.266  10.612  1.00  1.13           H  
ATOM    186 1HH2 ARG A  13      -9.465 -14.543   7.727  1.00  1.13           H  
ATOM    187 2HH2 ARG A  13     -10.041 -15.805   8.795  1.00  1.13           H  
ATOM    188  N   PRO A  14      -8.649 -11.026  13.689  1.00  1.05           N  
ATOM    189  CA  PRO A  14      -9.718 -10.211  14.279  1.00  1.05           C  
ATOM    190  C   PRO A  14      -9.250  -8.799  14.604  1.00  1.05           C  
ATOM    191  O   PRO A  14      -8.101  -8.599  14.991  1.00  1.05           O  
ATOM    192  CB  PRO A  14     -10.068 -10.983  15.554  1.00  1.05           C  
ATOM    193  CG  PRO A  14      -9.608 -12.398  15.281  1.00  1.05           C  
ATOM    194  CD  PRO A  14      -8.357 -12.234  14.451  1.00  1.05           C  
ATOM    195  HA  PRO A  14     -10.593 -10.185  13.614  1.00  1.05           H  
ATOM    196 1HB  PRO A  14      -9.564 -10.525  16.417  1.00  1.05           H  
ATOM    197 2HB  PRO A  14     -11.154 -10.918  15.743  1.00  1.05           H  
ATOM    198 1HG  PRO A  14      -9.425 -12.926  16.227  1.00  1.05           H  
ATOM    199 2HG  PRO A  14     -10.401 -12.954  14.753  1.00  1.05           H  
ATOM    200 1HD  PRO A  14      -7.478 -12.073  15.090  1.00  1.05           H  
ATOM    201 2HD  PRO A  14      -8.222 -13.089  13.771  1.00  1.05           H  
ATOM    202  N   CYS A  15     -10.145  -7.840  14.437  1.00  0.97           N  
ATOM    203  CA  CYS A  15      -9.874  -6.433  14.733  1.00  0.97           C  
ATOM    204  C   CYS A  15     -10.512  -6.054  16.071  1.00  0.97           C  
ATOM    205  O   CYS A  15     -11.707  -6.259  16.246  1.00  0.97           O  
ATOM    206  CB  CYS A  15     -10.431  -5.567  13.588  1.00  0.97           C  
ATOM    207  SG  CYS A  15     -10.205  -3.776  13.751  1.00  0.97           S  
ATOM    208  H   CYS A  15     -11.064  -8.091  14.100  1.00  0.97           H  
ATOM    209  HA  CYS A  15      -8.793  -6.284  14.800  1.00  0.97           H  
ATOM    210 1HB  CYS A  15      -9.955  -5.874  12.656  1.00  0.97           H  
ATOM    211 2HB  CYS A  15     -11.490  -5.752  13.484  1.00  0.97           H  
ATOM    212  HG  CYS A  15      -8.893  -3.837  13.996  1.00  0.97           H  
ATOM    213  N   ARG A  16      -9.737  -5.546  17.033  1.00  0.89           N  
ATOM    214  CA  ARG A  16     -10.347  -5.168  18.321  1.00  0.89           C  
ATOM    215  C   ARG A  16     -10.795  -3.707  18.248  1.00  0.89           C  
ATOM    216  O   ARG A  16      -9.976  -2.790  18.058  1.00  0.89           O  
ATOM    217  CB  ARG A  16      -9.403  -5.387  19.497  1.00  0.89           C  
ATOM    218  CG  ARG A  16     -10.032  -5.134  20.874  1.00  0.89           C  
ATOM    219  CD  ARG A  16      -9.129  -5.534  21.993  1.00  0.89           C  
ATOM    220  NE  ARG A  16      -9.786  -5.471  23.293  1.00  0.89           N  
ATOM    221  CZ  ARG A  16      -9.708  -4.472  24.183  1.00  0.89           C  
ATOM    222  NH1 ARG A  16      -8.964  -3.432  23.962  1.00  0.89           N  
ATOM    223  NH2 ARG A  16     -10.390  -4.555  25.316  1.00  0.89           N  
ATOM    224  H   ARG A  16      -8.735  -5.416  16.865  1.00  0.89           H  
ATOM    225  HA  ARG A  16     -11.232  -5.785  18.488  1.00  0.89           H  
ATOM    226 1HB  ARG A  16      -9.026  -6.409  19.480  1.00  0.89           H  
ATOM    227 2HB  ARG A  16      -8.545  -4.720  19.395  1.00  0.89           H  
ATOM    228 1HG  ARG A  16     -10.240  -4.093  20.972  1.00  0.89           H  
ATOM    229 2HG  ARG A  16     -10.964  -5.698  20.959  1.00  0.89           H  
ATOM    230 1HD  ARG A  16      -8.765  -6.538  21.837  1.00  0.89           H  
ATOM    231 2HD  ARG A  16      -8.299  -4.861  22.017  1.00  0.89           H  
ATOM    232  HE  ARG A  16     -10.347  -6.281  23.572  1.00  0.89           H  
ATOM    233 1HH1 ARG A  16      -8.399  -3.357  23.110  1.00  0.89           H  
ATOM    234 2HH1 ARG A  16      -8.931  -2.696  24.647  1.00  0.89           H  
ATOM    235 1HH2 ARG A  16     -10.974  -5.366  25.503  1.00  0.89           H  
ATOM    236 2HH2 ARG A  16     -10.330  -3.820  26.004  1.00  0.89           H  
ATOM    237  N   VAL A  17     -12.094  -3.496  18.386  1.00  0.81           N  
ATOM    238  CA  VAL A  17     -12.658  -2.176  18.187  1.00  0.81           C  
ATOM    239  C   VAL A  17     -13.346  -1.533  19.385  1.00  0.81           C  
ATOM    240  O   VAL A  17     -14.142  -2.163  20.085  1.00  0.81           O  
ATOM    241  CB  VAL A  17     -13.661  -2.259  17.030  1.00  0.81           C  
ATOM    242  CG1 VAL A  17     -14.301  -0.971  16.830  1.00  0.81           C  
ATOM    243  CG2 VAL A  17     -12.948  -2.708  15.781  1.00  0.81           C  
ATOM    244  H   VAL A  17     -12.718  -4.290  18.556  1.00  0.81           H  
ATOM    245  HA  VAL A  17     -11.849  -1.518  17.879  1.00  0.81           H  
ATOM    246  HB  VAL A  17     -14.436  -2.976  17.273  1.00  0.81           H  
ATOM    247 1HG1 VAL A  17     -15.005  -1.068  16.021  1.00  0.81           H  
ATOM    248 2HG1 VAL A  17     -14.828  -0.668  17.721  1.00  0.81           H  
ATOM    249 3HG1 VAL A  17     -13.534  -0.246  16.594  1.00  0.81           H  
ATOM    250 1HG2 VAL A  17     -13.653  -2.771  14.957  1.00  0.81           H  
ATOM    251 2HG2 VAL A  17     -12.183  -2.011  15.546  1.00  0.81           H  
ATOM    252 3HG2 VAL A  17     -12.502  -3.683  15.945  1.00  0.81           H  
ATOM    253  N   LEU A  18     -13.021  -0.267  19.615  1.00  0.74           N  
ATOM    254  CA  LEU A  18     -13.714   0.499  20.632  1.00  0.74           C  
ATOM    255  C   LEU A  18     -14.785   1.272  19.927  1.00  0.74           C  
ATOM    256  O   LEU A  18     -14.481   1.993  18.976  1.00  0.74           O  
ATOM    257  CB  LEU A  18     -12.801   1.451  21.416  1.00  0.74           C  
ATOM    258  CG  LEU A  18     -13.534   2.345  22.394  1.00  0.74           C  
ATOM    259  CD1 LEU A  18     -14.231   1.492  23.381  1.00  0.74           C  
ATOM    260  CD2 LEU A  18     -12.531   3.238  23.146  1.00  0.74           C  
ATOM    261  H   LEU A  18     -12.325   0.182  19.014  1.00  0.74           H  
ATOM    262  HA  LEU A  18     -14.190  -0.181  21.340  1.00  0.74           H  
ATOM    263 1HB  LEU A  18     -12.114   0.895  21.981  1.00  0.74           H  
ATOM    264 2HB  LEU A  18     -12.247   2.074  20.715  1.00  0.74           H  
ATOM    265  HG  LEU A  18     -14.271   2.952  21.863  1.00  0.74           H  
ATOM    266 1HD1 LEU A  18     -14.751   2.123  24.051  1.00  0.74           H  
ATOM    267 2HD1 LEU A  18     -14.940   0.845  22.881  1.00  0.74           H  
ATOM    268 3HD1 LEU A  18     -13.512   0.891  23.916  1.00  0.74           H  
ATOM    269 1HD2 LEU A  18     -13.066   3.855  23.862  1.00  0.74           H  
ATOM    270 2HD2 LEU A  18     -11.817   2.606  23.680  1.00  0.74           H  
ATOM    271 3HD2 LEU A  18     -11.996   3.871  22.460  1.00  0.74           H  
ATOM    272  N   VAL A  19     -16.025   1.074  20.330  1.00  0.70           N  
ATOM    273  CA  VAL A  19     -17.120   1.761  19.705  1.00  0.70           C  
ATOM    274  C   VAL A  19     -17.706   2.761  20.678  1.00  0.70           C  
ATOM    275  O   VAL A  19     -18.085   2.393  21.792  1.00  0.70           O  
ATOM    276  CB  VAL A  19     -18.248   0.794  19.306  1.00  0.70           C  
ATOM    277  CG1 VAL A  19     -19.382   1.612  18.651  1.00  0.70           C  
ATOM    278  CG2 VAL A  19     -17.731  -0.306  18.393  1.00  0.70           C  
ATOM    279  H   VAL A  19     -16.219   0.436  21.097  1.00  0.70           H  
ATOM    280  HA  VAL A  19     -16.757   2.265  18.825  1.00  0.70           H  
ATOM    281  HB  VAL A  19     -18.649   0.334  20.201  1.00  0.70           H  
ATOM    282 1HG1 VAL A  19     -20.190   0.970  18.396  1.00  0.70           H  
ATOM    283 2HG1 VAL A  19     -19.741   2.369  19.345  1.00  0.70           H  
ATOM    284 3HG1 VAL A  19     -19.004   2.101  17.751  1.00  0.70           H  
ATOM    285 1HG2 VAL A  19     -18.544  -0.987  18.142  1.00  0.70           H  
ATOM    286 2HG2 VAL A  19     -17.331   0.117  17.491  1.00  0.70           H  
ATOM    287 3HG2 VAL A  19     -16.952  -0.852  18.912  1.00  0.70           H  
ATOM    288  N   LEU A  20     -17.766   4.017  20.275  1.00  0.69           N  
ATOM    289  CA  LEU A  20     -18.377   5.022  21.110  1.00  0.69           C  
ATOM    290  C   LEU A  20     -19.723   5.273  20.474  1.00  0.69           C  
ATOM    291  O   LEU A  20     -19.810   5.325  19.248  1.00  0.69           O  
ATOM    292  CB  LEU A  20     -17.541   6.303  21.151  1.00  0.69           C  
ATOM    293  CG  LEU A  20     -16.100   6.102  21.551  1.00  0.69           C  
ATOM    294  CD1 LEU A  20     -15.425   7.446  21.598  1.00  0.69           C  
ATOM    295  CD2 LEU A  20     -16.022   5.360  22.849  1.00  0.69           C  
ATOM    296  H   LEU A  20     -17.405   4.255  19.359  1.00  0.69           H  
ATOM    297  HA  LEU A  20     -18.518   4.640  22.119  1.00  0.69           H  
ATOM    298 1HB  LEU A  20     -17.555   6.761  20.162  1.00  0.69           H  
ATOM    299 2HB  LEU A  20     -17.998   6.997  21.859  1.00  0.69           H  
ATOM    300  HG  LEU A  20     -15.603   5.509  20.786  1.00  0.69           H  
ATOM    301 1HD1 LEU A  20     -14.374   7.326  21.853  1.00  0.69           H  
ATOM    302 2HD1 LEU A  20     -15.514   7.895  20.626  1.00  0.69           H  
ATOM    303 3HD1 LEU A  20     -15.909   8.075  22.344  1.00  0.69           H  
ATOM    304 1HD2 LEU A  20     -14.986   5.209  23.116  1.00  0.69           H  
ATOM    305 2HD2 LEU A  20     -16.520   5.928  23.616  1.00  0.69           H  
ATOM    306 3HD2 LEU A  20     -16.505   4.396  22.744  1.00  0.69           H  
ATOM    307  N   LEU A  21     -20.755   5.423  21.273  1.00  0.71           N  
ATOM    308  CA  LEU A  21     -22.079   5.655  20.721  1.00  0.71           C  
ATOM    309  C   LEU A  21     -22.861   6.663  21.525  1.00  0.71           C  
ATOM    310  O   LEU A  21     -22.751   6.714  22.750  1.00  0.71           O  
ATOM    311  CB  LEU A  21     -22.820   4.312  20.638  1.00  0.71           C  
ATOM    312  CG  LEU A  21     -24.219   4.295  20.022  1.00  0.71           C  
ATOM    313  CD1 LEU A  21     -24.432   3.010  19.322  1.00  0.71           C  
ATOM    314  CD2 LEU A  21     -25.243   4.390  21.075  1.00  0.71           C  
ATOM    315  H   LEU A  21     -20.622   5.303  22.278  1.00  0.71           H  
ATOM    316  HA  LEU A  21     -21.969   6.050  19.711  1.00  0.71           H  
ATOM    317 1HB  LEU A  21     -22.212   3.647  20.029  1.00  0.71           H  
ATOM    318 2HB  LEU A  21     -22.886   3.899  21.622  1.00  0.71           H  
ATOM    319  HG  LEU A  21     -24.314   5.121  19.316  1.00  0.71           H  
ATOM    320 1HD1 LEU A  21     -25.424   3.023  18.893  1.00  0.71           H  
ATOM    321 2HD1 LEU A  21     -23.701   2.881  18.541  1.00  0.71           H  
ATOM    322 3HD1 LEU A  21     -24.347   2.187  20.029  1.00  0.71           H  
ATOM    323 1HD2 LEU A  21     -26.220   4.377  20.623  1.00  0.71           H  
ATOM    324 2HD2 LEU A  21     -25.143   3.554  21.731  1.00  0.71           H  
ATOM    325 3HD2 LEU A  21     -25.101   5.286  21.616  1.00  0.71           H  
ATOM    326  N   ASN A  22     -23.580   7.529  20.835  1.00  0.75           N  
ATOM    327  CA  ASN A  22     -24.448   8.451  21.555  1.00  0.75           C  
ATOM    328  C   ASN A  22     -25.878   7.940  21.373  1.00  0.75           C  
ATOM    329  O   ASN A  22     -26.450   8.129  20.303  1.00  0.75           O  
ATOM    330  CB  ASN A  22     -24.307   9.884  21.091  1.00  0.75           C  
ATOM    331  CG  ASN A  22     -25.126  10.843  21.925  1.00  0.75           C  
ATOM    332  OD1 ASN A  22     -26.186  10.508  22.486  1.00  0.75           O  
ATOM    333  ND2 ASN A  22     -24.642  12.060  22.017  1.00  0.75           N  
ATOM    334  H   ASN A  22     -23.576   7.469  19.810  1.00  0.75           H  
ATOM    335  HA  ASN A  22     -24.167   8.444  22.600  1.00  0.75           H  
ATOM    336 1HB  ASN A  22     -23.267  10.188  21.141  1.00  0.75           H  
ATOM    337 2HB  ASN A  22     -24.631   9.955  20.067  1.00  0.75           H  
ATOM    338 1HD2 ASN A  22     -25.123  12.752  22.554  1.00  0.75           H  
ATOM    339 2HD2 ASN A  22     -23.788  12.296  21.551  1.00  0.75           H  
ATOM    340  N   PRO A  23     -26.516   7.331  22.398  1.00  0.81           N  
ATOM    341  CA  PRO A  23     -27.799   6.658  22.330  1.00  0.81           C  
ATOM    342  C   PRO A  23     -28.925   7.619  22.012  1.00  0.81           C  
ATOM    343  O   PRO A  23     -30.018   7.192  21.654  1.00  0.81           O  
ATOM    344  CB  PRO A  23     -27.944   6.052  23.727  1.00  0.81           C  
ATOM    345  CG  PRO A  23     -27.114   6.925  24.612  1.00  0.81           C  
ATOM    346  CD  PRO A  23     -25.966   7.386  23.757  1.00  0.81           C  
ATOM    347  HA  PRO A  23     -27.756   5.860  21.584  1.00  0.81           H  
ATOM    348 1HB  PRO A  23     -29.006   6.033  24.016  1.00  0.81           H  
ATOM    349 2HB  PRO A  23     -27.593   5.008  23.720  1.00  0.81           H  
ATOM    350 1HG  PRO A  23     -27.718   7.763  24.994  1.00  0.81           H  
ATOM    351 2HG  PRO A  23     -26.774   6.360  25.491  1.00  0.81           H  
ATOM    352 1HD  PRO A  23     -25.792   8.415  24.034  1.00  0.81           H  
ATOM    353 2HD  PRO A  23     -25.081   6.746  23.876  1.00  0.81           H  
ATOM    354  N   ARG A  24     -28.663   8.924  22.165  1.00  0.88           N  
ATOM    355  CA  ARG A  24     -29.664   9.942  21.914  1.00  0.88           C  
ATOM    356  C   ARG A  24     -29.698  10.292  20.424  1.00  0.88           C  
ATOM    357  O   ARG A  24     -30.587  11.017  19.963  1.00  0.88           O  
ATOM    358  CB  ARG A  24     -29.348  11.184  22.737  1.00  0.88           C  
ATOM    359  CG  ARG A  24     -29.387  10.944  24.253  1.00  0.88           C  
ATOM    360  CD  ARG A  24     -28.993  12.149  25.041  1.00  0.88           C  
ATOM    361  NE  ARG A  24     -29.024  11.891  26.482  1.00  0.88           N  
ATOM    362  CZ  ARG A  24     -28.708  12.796  27.431  1.00  0.88           C  
ATOM    363  NH1 ARG A  24     -28.344  14.009  27.087  1.00  0.88           N  
ATOM    364  NH2 ARG A  24     -28.760  12.463  28.709  1.00  0.88           N  
ATOM    365  H   ARG A  24     -27.735   9.249  22.435  1.00  0.88           H  
ATOM    366  HA  ARG A  24     -30.636   9.558  22.214  1.00  0.88           H  
ATOM    367 1HB  ARG A  24     -28.383  11.582  22.466  1.00  0.88           H  
ATOM    368 2HB  ARG A  24     -30.085  11.952  22.514  1.00  0.88           H  
ATOM    369 1HG  ARG A  24     -30.393  10.650  24.550  1.00  0.88           H  
ATOM    370 2HG  ARG A  24     -28.686  10.143  24.499  1.00  0.88           H  
ATOM    371 1HD  ARG A  24     -27.972  12.436  24.771  1.00  0.88           H  
ATOM    372 2HD  ARG A  24     -29.671  12.972  24.824  1.00  0.88           H  
ATOM    373  HE  ARG A  24     -29.291  10.965  26.790  1.00  0.88           H  
ATOM    374 1HH1 ARG A  24     -28.288  14.263  26.114  1.00  0.88           H  
ATOM    375 2HH1 ARG A  24     -28.093  14.681  27.795  1.00  0.88           H  
ATOM    376 1HH2 ARG A  24     -29.029  11.524  28.979  1.00  0.88           H  
ATOM    377 2HH2 ARG A  24     -28.516  13.138  29.416  1.00  0.88           H  
ATOM    378  N   GLY A  25     -28.743   9.756  19.656  1.00  0.94           N  
ATOM    379  CA  GLY A  25     -28.687  10.029  18.232  1.00  0.94           C  
ATOM    380  C   GLY A  25     -29.747   9.179  17.575  1.00  0.94           C  
ATOM    381  O   GLY A  25     -30.439   8.418  18.254  1.00  0.94           O  
ATOM    382  H   GLY A  25     -28.031   9.151  20.060  1.00  0.94           H  
ATOM    383 1HA  GLY A  25     -28.866  11.086  18.039  1.00  0.94           H  
ATOM    384 2HA  GLY A  25     -27.702   9.772  17.840  1.00  0.94           H  
ATOM    385  N   GLY A  26     -29.972   9.361  16.285  1.00  0.99           N  
ATOM    386  CA  GLY A  26     -31.000   8.584  15.603  1.00  0.99           C  
ATOM    387  C   GLY A  26     -32.378   8.914  16.184  1.00  0.99           C  
ATOM    388  O   GLY A  26     -33.244   8.055  16.243  1.00  0.99           O  
ATOM    389  H   GLY A  26     -29.356   9.972  15.758  1.00  0.99           H  
ATOM    390 1HA  GLY A  26     -30.983   8.808  14.537  1.00  0.99           H  
ATOM    391 2HA  GLY A  26     -30.792   7.520  15.714  1.00  0.99           H  
ATOM    392  N   LYS A  27     -32.559  10.122  16.714  1.00  1.00           N  
ATOM    393  CA  LYS A  27     -33.804  10.492  17.397  1.00  1.00           C  
ATOM    394  C   LYS A  27     -34.098   9.520  18.555  1.00  1.00           C  
ATOM    395  O   LYS A  27     -35.260   9.231  18.851  1.00  1.00           O  
ATOM    396  CB  LYS A  27     -35.013  10.515  16.447  1.00  1.00           C  
ATOM    397  CG  LYS A  27     -34.942  11.495  15.282  1.00  1.00           C  
ATOM    398  CD  LYS A  27     -36.268  11.490  14.520  1.00  1.00           C  
ATOM    399  CE  LYS A  27     -36.450  10.201  13.720  1.00  1.00           C  
ATOM    400  NZ  LYS A  27     -37.707  10.214  12.915  1.00  1.00           N  
ATOM    401  H   LYS A  27     -31.813  10.796  16.649  1.00  1.00           H  
ATOM    402  HA  LYS A  27     -33.680  11.488  17.823  1.00  1.00           H  
ATOM    403 1HB  LYS A  27     -35.189   9.522  16.039  1.00  1.00           H  
ATOM    404 2HB  LYS A  27     -35.901  10.777  17.021  1.00  1.00           H  
ATOM    405 1HG  LYS A  27     -34.752  12.507  15.657  1.00  1.00           H  
ATOM    406 2HG  LYS A  27     -34.136  11.216  14.608  1.00  1.00           H  
ATOM    407 1HD  LYS A  27     -37.089  11.588  15.232  1.00  1.00           H  
ATOM    408 2HD  LYS A  27     -36.314  12.336  13.848  1.00  1.00           H  
ATOM    409 1HE  LYS A  27     -35.602  10.079  13.047  1.00  1.00           H  
ATOM    410 2HE  LYS A  27     -36.480   9.356  14.409  1.00  1.00           H  
ATOM    411 1HZ  LYS A  27     -37.789   9.348  12.401  1.00  1.00           H  
ATOM    412 2HZ  LYS A  27     -38.500  10.318  13.534  1.00  1.00           H  
ATOM    413 3HZ  LYS A  27     -37.685  10.988  12.264  1.00  1.00           H  
ATOM    414  N   GLY A  28     -33.041   9.059  19.240  1.00  0.99           N  
ATOM    415  CA  GLY A  28     -33.144   8.130  20.359  1.00  0.99           C  
ATOM    416  C   GLY A  28     -32.919   6.667  19.948  1.00  0.99           C  
ATOM    417  O   GLY A  28     -32.867   5.778  20.801  1.00  0.99           O  
ATOM    418  H   GLY A  28     -32.101   9.313  18.945  1.00  0.99           H  
ATOM    419 1HA  GLY A  28     -32.409   8.403  21.113  1.00  0.99           H  
ATOM    420 2HA  GLY A  28     -34.124   8.230  20.821  1.00  0.99           H  
ATOM    421  N   LYS A  29     -32.799   6.410  18.642  1.00  0.95           N  
ATOM    422  CA  LYS A  29     -32.598   5.066  18.111  1.00  0.95           C  
ATOM    423  C   LYS A  29     -31.142   4.636  17.876  1.00  0.95           C  
ATOM    424  O   LYS A  29     -30.919   3.501  17.454  1.00  0.95           O  
ATOM    425  CB  LYS A  29     -33.342   4.925  16.785  1.00  0.95           C  
ATOM    426  CG  LYS A  29     -34.847   5.034  16.900  1.00  0.95           C  
ATOM    427  CD  LYS A  29     -35.518   4.908  15.542  1.00  0.95           C  
ATOM    428  CE  LYS A  29     -35.415   3.492  14.955  1.00  0.95           C  
ATOM    429  NZ  LYS A  29     -36.243   2.487  15.710  1.00  0.95           N  
ATOM    430  H   LYS A  29     -32.878   7.169  17.971  1.00  0.95           H  
ATOM    431  HA  LYS A  29     -33.033   4.363  18.822  1.00  0.95           H  
ATOM    432 1HB  LYS A  29     -32.981   5.655  16.073  1.00  0.95           H  
ATOM    433 2HB  LYS A  29     -33.133   3.943  16.369  1.00  0.95           H  
ATOM    434 1HG  LYS A  29     -35.226   4.268  17.568  1.00  0.95           H  
ATOM    435 2HG  LYS A  29     -35.092   6.014  17.320  1.00  0.95           H  
ATOM    436 1HD  LYS A  29     -36.569   5.175  15.639  1.00  0.95           H  
ATOM    437 2HD  LYS A  29     -35.047   5.610  14.852  1.00  0.95           H  
ATOM    438 1HE  LYS A  29     -35.762   3.524  13.924  1.00  0.95           H  
ATOM    439 2HE  LYS A  29     -34.371   3.169  14.967  1.00  0.95           H  
ATOM    440 1HZ  LYS A  29     -36.147   1.585  15.273  1.00  0.95           H  
ATOM    441 2HZ  LYS A  29     -35.920   2.407  16.690  1.00  0.95           H  
ATOM    442 3HZ  LYS A  29     -37.210   2.763  15.697  1.00  0.95           H  
ATOM    443  N   ALA A  30     -30.136   5.478  18.146  1.00  0.90           N  
ATOM    444  CA  ALA A  30     -28.756   5.077  17.817  1.00  0.90           C  
ATOM    445  C   ALA A  30     -28.350   3.743  18.424  1.00  0.90           C  
ATOM    446  O   ALA A  30     -27.708   2.929  17.757  1.00  0.90           O  
ATOM    447  CB  ALA A  30     -27.766   6.110  18.312  1.00  0.90           C  
ATOM    448  H   ALA A  30     -30.329   6.420  18.494  1.00  0.90           H  
ATOM    449  HA  ALA A  30     -28.678   4.998  16.737  1.00  0.90           H  
ATOM    450 1HB  ALA A  30     -26.752   5.815  18.037  1.00  0.90           H  
ATOM    451 2HB  ALA A  30     -27.984   7.065  17.881  1.00  0.90           H  
ATOM    452 3HB  ALA A  30     -27.837   6.185  19.374  1.00  0.90           H  
ATOM    453  N   LEU A  31     -28.746   3.479  19.662  1.00  0.85           N  
ATOM    454  CA  LEU A  31     -28.363   2.212  20.266  1.00  0.85           C  
ATOM    455  C   LEU A  31     -29.105   1.056  19.610  1.00  0.85           C  
ATOM    456  O   LEU A  31     -28.530  -0.011  19.381  1.00  0.85           O  
ATOM    457  CB  LEU A  31     -28.571   2.222  21.775  1.00  0.85           C  
ATOM    458  CG  LEU A  31     -28.096   0.959  22.491  1.00  0.85           C  
ATOM    459  CD1 LEU A  31     -26.630   0.723  22.170  1.00  0.85           C  
ATOM    460  CD2 LEU A  31     -28.255   1.156  23.988  1.00  0.85           C  
ATOM    461  H   LEU A  31     -29.289   4.163  20.173  1.00  0.85           H  
ATOM    462  HA  LEU A  31     -27.302   2.060  20.094  1.00  0.85           H  
ATOM    463 1HB  LEU A  31     -28.031   3.068  22.192  1.00  0.85           H  
ATOM    464 2HB  LEU A  31     -29.633   2.350  21.981  1.00  0.85           H  
ATOM    465  HG  LEU A  31     -28.676   0.098  22.156  1.00  0.85           H  
ATOM    466 1HD1 LEU A  31     -26.285  -0.170  22.686  1.00  0.85           H  
ATOM    467 2HD1 LEU A  31     -26.501   0.593  21.096  1.00  0.85           H  
ATOM    468 3HD1 LEU A  31     -26.059   1.574  22.501  1.00  0.85           H  
ATOM    469 1HD2 LEU A  31     -27.909   0.264  24.513  1.00  0.85           H  
ATOM    470 2HD2 LEU A  31     -27.664   2.017  24.306  1.00  0.85           H  
ATOM    471 3HD2 LEU A  31     -29.305   1.330  24.223  1.00  0.85           H  
ATOM    472  N   GLN A  32     -30.389   1.253  19.306  1.00  0.81           N  
ATOM    473  CA  GLN A  32     -31.178   0.183  18.711  1.00  0.81           C  
ATOM    474  C   GLN A  32     -30.599  -0.181  17.357  1.00  0.81           C  
ATOM    475  O   GLN A  32     -30.509  -1.364  17.019  1.00  0.81           O  
ATOM    476  CB  GLN A  32     -32.625   0.619  18.484  1.00  0.81           C  
ATOM    477  CG  GLN A  32     -33.461   0.848  19.726  1.00  0.81           C  
ATOM    478  CD  GLN A  32     -34.862   1.367  19.355  1.00  0.81           C  
ATOM    479  OE1 GLN A  32     -35.081   1.786  18.198  1.00  0.81           O  
ATOM    480  NE2 GLN A  32     -35.790   1.334  20.309  1.00  0.81           N  
ATOM    481  H   GLN A  32     -30.812   2.154  19.477  1.00  0.81           H  
ATOM    482  HA  GLN A  32     -31.143  -0.693  19.359  1.00  0.81           H  
ATOM    483 1HB  GLN A  32     -32.627   1.549  17.911  1.00  0.81           H  
ATOM    484 2HB  GLN A  32     -33.130  -0.131  17.878  1.00  0.81           H  
ATOM    485 1HG  GLN A  32     -33.566  -0.089  20.271  1.00  0.81           H  
ATOM    486 2HG  GLN A  32     -32.967   1.598  20.347  1.00  0.81           H  
ATOM    487 1HE2 GLN A  32     -36.719   1.657  20.125  1.00  0.81           H  
ATOM    488 2HE2 GLN A  32     -35.560   0.984  21.220  1.00  0.81           H  
ATOM    489  N   LEU A  33     -30.182   0.843  16.603  1.00  0.78           N  
ATOM    490  CA  LEU A  33     -29.599   0.686  15.278  1.00  0.78           C  
ATOM    491  C   LEU A  33     -28.274  -0.058  15.362  1.00  0.78           C  
ATOM    492  O   LEU A  33     -27.966  -0.928  14.530  1.00  0.78           O  
ATOM    493  CB  LEU A  33     -29.391   2.072  14.670  1.00  0.78           C  
ATOM    494  CG  LEU A  33     -30.644   2.842  14.300  1.00  0.78           C  
ATOM    495  CD1 LEU A  33     -30.257   4.273  13.924  1.00  0.78           C  
ATOM    496  CD2 LEU A  33     -31.334   2.140  13.159  1.00  0.78           C  
ATOM    497  H   LEU A  33     -30.300   1.790  16.967  1.00  0.78           H  
ATOM    498  HA  LEU A  33     -30.290   0.116  14.661  1.00  0.78           H  
ATOM    499 1HB  LEU A  33     -28.857   2.676  15.394  1.00  0.78           H  
ATOM    500 2HB  LEU A  33     -28.791   1.982  13.789  1.00  0.78           H  
ATOM    501  HG  LEU A  33     -31.315   2.878  15.145  1.00  0.78           H  
ATOM    502 1HD1 LEU A  33     -31.154   4.835  13.662  1.00  0.78           H  
ATOM    503 2HD1 LEU A  33     -29.770   4.750  14.765  1.00  0.78           H  
ATOM    504 3HD1 LEU A  33     -29.575   4.253  13.074  1.00  0.78           H  
ATOM    505 1HD2 LEU A  33     -32.238   2.686  12.888  1.00  0.78           H  
ATOM    506 2HD2 LEU A  33     -30.664   2.096  12.300  1.00  0.78           H  
ATOM    507 3HD2 LEU A  33     -31.601   1.128  13.464  1.00  0.78           H  
ATOM    508  N   PHE A  34     -27.500   0.260  16.396  1.00  0.76           N  
ATOM    509  CA  PHE A  34     -26.244  -0.416  16.595  1.00  0.76           C  
ATOM    510  C   PHE A  34     -26.495  -1.893  16.824  1.00  0.76           C  
ATOM    511  O   PHE A  34     -25.925  -2.755  16.157  1.00  0.76           O  
ATOM    512  CB  PHE A  34     -25.491   0.145  17.786  1.00  0.76           C  
ATOM    513  CG  PHE A  34     -24.188  -0.539  17.993  1.00  0.76           C  
ATOM    514  CD1 PHE A  34     -23.092  -0.205  17.221  1.00  0.76           C  
ATOM    515  CD2 PHE A  34     -24.052  -1.532  18.923  1.00  0.76           C  
ATOM    516  CE1 PHE A  34     -21.901  -0.846  17.374  1.00  0.76           C  
ATOM    517  CE2 PHE A  34     -22.856  -2.178  19.076  1.00  0.76           C  
ATOM    518  CZ  PHE A  34     -21.774  -1.824  18.288  1.00  0.76           C  
ATOM    519  H   PHE A  34     -27.772   1.007  17.038  1.00  0.76           H  
ATOM    520  HA  PHE A  34     -25.640  -0.282  15.705  1.00  0.76           H  
ATOM    521 1HB  PHE A  34     -25.320   1.170  17.610  1.00  0.76           H  
ATOM    522 2HB  PHE A  34     -26.083   0.053  18.688  1.00  0.76           H  
ATOM    523  HD1 PHE A  34     -23.184   0.572  16.479  1.00  0.76           H  
ATOM    524  HD2 PHE A  34     -24.907  -1.805  19.533  1.00  0.76           H  
ATOM    525  HE1 PHE A  34     -21.049  -0.570  16.754  1.00  0.76           H  
ATOM    526  HE2 PHE A  34     -22.771  -2.969  19.816  1.00  0.76           H  
ATOM    527  HZ  PHE A  34     -20.822  -2.322  18.388  1.00  0.76           H  
ATOM    528  N   ARG A  35     -27.379  -2.199  17.768  1.00  0.74           N  
ATOM    529  CA  ARG A  35     -27.639  -3.588  18.111  1.00  0.74           C  
ATOM    530  C   ARG A  35     -28.334  -4.357  16.975  1.00  0.74           C  
ATOM    531  O   ARG A  35     -28.083  -5.545  16.772  1.00  0.74           O  
ATOM    532  CB  ARG A  35     -28.512  -3.654  19.352  1.00  0.74           C  
ATOM    533  CG  ARG A  35     -27.886  -3.085  20.642  1.00  0.74           C  
ATOM    534  CD  ARG A  35     -26.702  -3.840  21.118  1.00  0.74           C  
ATOM    535  NE  ARG A  35     -26.262  -3.341  22.414  1.00  0.74           N  
ATOM    536  CZ  ARG A  35     -25.137  -3.706  23.059  1.00  0.74           C  
ATOM    537  NH1 ARG A  35     -24.304  -4.576  22.532  1.00  0.74           N  
ATOM    538  NH2 ARG A  35     -24.870  -3.183  24.245  1.00  0.74           N  
ATOM    539  H   ARG A  35     -27.855  -1.453  18.281  1.00  0.74           H  
ATOM    540  HA  ARG A  35     -26.686  -4.068  18.331  1.00  0.74           H  
ATOM    541 1HB  ARG A  35     -29.429  -3.089  19.165  1.00  0.74           H  
ATOM    542 2HB  ARG A  35     -28.795  -4.686  19.542  1.00  0.74           H  
ATOM    543 1HG  ARG A  35     -27.561  -2.064  20.452  1.00  0.74           H  
ATOM    544 2HG  ARG A  35     -28.632  -3.078  21.435  1.00  0.74           H  
ATOM    545 1HD  ARG A  35     -26.944  -4.897  21.218  1.00  0.74           H  
ATOM    546 2HD  ARG A  35     -25.888  -3.721  20.410  1.00  0.74           H  
ATOM    547  HE  ARG A  35     -26.861  -2.668  22.872  1.00  0.74           H  
ATOM    548 1HH1 ARG A  35     -24.489  -4.995  21.611  1.00  0.74           H  
ATOM    549 2HH1 ARG A  35     -23.470  -4.838  23.031  1.00  0.74           H  
ATOM    550 1HH2 ARG A  35     -25.507  -2.518  24.660  1.00  0.74           H  
ATOM    551 2HH2 ARG A  35     -24.033  -3.455  24.738  1.00  0.74           H  
ATOM    552  N   SER A  36     -29.220  -3.677  16.242  1.00  0.74           N  
ATOM    553  CA  SER A  36     -30.003  -4.287  15.174  1.00  0.74           C  
ATOM    554  C   SER A  36     -29.241  -4.544  13.879  1.00  0.74           C  
ATOM    555  O   SER A  36     -29.456  -5.570  13.230  1.00  0.74           O  
ATOM    556  CB  SER A  36     -31.176  -3.394  14.839  1.00  0.74           C  
ATOM    557  OG  SER A  36     -32.050  -3.279  15.926  1.00  0.74           O  
ATOM    558  H   SER A  36     -29.402  -2.702  16.460  1.00  0.74           H  
ATOM    559  HA  SER A  36     -30.377  -5.242  15.540  1.00  0.74           H  
ATOM    560 1HB  SER A  36     -30.809  -2.406  14.557  1.00  0.74           H  
ATOM    561 2HB  SER A  36     -31.705  -3.800  13.978  1.00  0.74           H  
ATOM    562  HG  SER A  36     -31.569  -2.724  16.579  1.00  0.74           H  
ATOM    563  N   HIS A  37     -28.377  -3.611  13.479  1.00  0.73           N  
ATOM    564  CA  HIS A  37     -27.694  -3.741  12.200  1.00  0.73           C  
ATOM    565  C   HIS A  37     -26.179  -3.862  12.316  1.00  0.73           C  
ATOM    566  O   HIS A  37     -25.560  -4.740  11.697  1.00  0.73           O  
ATOM    567  CB  HIS A  37     -28.008  -2.501  11.357  1.00  0.73           C  
ATOM    568  CG  HIS A  37     -29.466  -2.324  11.080  1.00  0.73           C  
ATOM    569  ND1 HIS A  37     -30.173  -3.145  10.228  1.00  0.73           N  
ATOM    570  CD2 HIS A  37     -30.350  -1.420  11.554  1.00  0.73           C  
ATOM    571  CE1 HIS A  37     -31.434  -2.751  10.189  1.00  0.73           C  
ATOM    572  NE2 HIS A  37     -31.568  -1.704  10.985  1.00  0.73           N  
ATOM    573  H   HIS A  37     -28.227  -2.774  14.038  1.00  0.73           H  
ATOM    574  HA  HIS A  37     -28.059  -4.624  11.679  1.00  0.73           H  
ATOM    575 1HB  HIS A  37     -27.651  -1.616  11.881  1.00  0.73           H  
ATOM    576 2HB  HIS A  37     -27.475  -2.556  10.408  1.00  0.73           H  
ATOM    577  HD1 HIS A  37     -29.808  -3.926   9.717  1.00  0.73           H  
ATOM    578  HD2 HIS A  37     -30.244  -0.590  12.249  1.00  0.73           H  
ATOM    579  HE1 HIS A  37     -32.160  -3.276   9.569  1.00  0.73           H  
ATOM    580  N   VAL A  38     -25.580  -2.997  13.124  1.00  0.72           N  
ATOM    581  CA  VAL A  38     -24.125  -2.934  13.143  1.00  0.72           C  
ATOM    582  C   VAL A  38     -23.506  -4.133  13.825  1.00  0.72           C  
ATOM    583  O   VAL A  38     -22.617  -4.782  13.274  1.00  0.72           O  
ATOM    584  CB  VAL A  38     -23.655  -1.691  13.883  1.00  0.72           C  
ATOM    585  CG1 VAL A  38     -22.162  -1.698  13.987  1.00  0.72           C  
ATOM    586  CG2 VAL A  38     -24.169  -0.473  13.205  1.00  0.72           C  
ATOM    587  H   VAL A  38     -26.144  -2.344  13.675  1.00  0.72           H  
ATOM    588  HA  VAL A  38     -23.775  -2.888  12.114  1.00  0.72           H  
ATOM    589  HB  VAL A  38     -24.028  -1.723  14.888  1.00  0.72           H  
ATOM    590 1HG1 VAL A  38     -21.832  -0.831  14.531  1.00  0.72           H  
ATOM    591 2HG1 VAL A  38     -21.854  -2.593  14.504  1.00  0.72           H  
ATOM    592 3HG1 VAL A  38     -21.731  -1.679  12.998  1.00  0.72           H  
ATOM    593 1HG2 VAL A  38     -23.843   0.403  13.751  1.00  0.72           H  
ATOM    594 2HG2 VAL A  38     -23.789  -0.433  12.195  1.00  0.72           H  
ATOM    595 3HG2 VAL A  38     -25.258  -0.506  13.183  1.00  0.72           H  
ATOM    596  N   GLN A  39     -23.983  -4.436  15.021  1.00  0.71           N  
ATOM    597  CA  GLN A  39     -23.446  -5.548  15.766  1.00  0.71           C  
ATOM    598  C   GLN A  39     -23.461  -6.863  14.977  1.00  0.71           C  
ATOM    599  O   GLN A  39     -22.420  -7.514  14.935  1.00  0.71           O  
ATOM    600  CB  GLN A  39     -24.083  -5.637  17.156  1.00  0.71           C  
ATOM    601  CG  GLN A  39     -23.688  -6.856  17.947  1.00  0.71           C  
ATOM    602  CD  GLN A  39     -24.217  -6.796  19.365  1.00  0.71           C  
ATOM    603  OE1 GLN A  39     -24.306  -5.700  19.940  1.00  0.71           O  
ATOM    604  NE2 GLN A  39     -24.560  -7.946  19.934  1.00  0.71           N  
ATOM    605  H   GLN A  39     -24.719  -3.862  15.421  1.00  0.71           H  
ATOM    606  HA  GLN A  39     -22.397  -5.321  15.958  1.00  0.71           H  
ATOM    607 1HB  GLN A  39     -23.733  -4.781  17.731  1.00  0.71           H  
ATOM    608 2HB  GLN A  39     -25.151  -5.536  17.119  1.00  0.71           H  
ATOM    609 1HG  GLN A  39     -24.125  -7.730  17.462  1.00  0.71           H  
ATOM    610 2HG  GLN A  39     -22.609  -6.951  17.965  1.00  0.71           H  
ATOM    611 1HE2 GLN A  39     -24.913  -7.964  20.870  1.00  0.71           H  
ATOM    612 2HE2 GLN A  39     -24.466  -8.803  19.425  1.00  0.71           H  
ATOM    613  N   PRO A  40     -24.590  -7.349  14.409  1.00  0.71           N  
ATOM    614  CA  PRO A  40     -24.614  -8.527  13.559  1.00  0.71           C  
ATOM    615  C   PRO A  40     -23.571  -8.497  12.449  1.00  0.71           C  
ATOM    616  O   PRO A  40     -22.898  -9.499  12.225  1.00  0.71           O  
ATOM    617  CB  PRO A  40     -26.028  -8.475  12.985  1.00  0.71           C  
ATOM    618  CG  PRO A  40     -26.833  -7.836  14.079  1.00  0.71           C  
ATOM    619  CD  PRO A  40     -25.928  -6.778  14.661  1.00  0.71           C  
ATOM    620  HA  PRO A  40     -24.482  -9.421  14.186  1.00  0.71           H  
ATOM    621 1HB  PRO A  40     -26.033  -7.878  12.056  1.00  0.71           H  
ATOM    622 2HB  PRO A  40     -26.371  -9.485  12.723  1.00  0.71           H  
ATOM    623 1HG  PRO A  40     -27.759  -7.408  13.668  1.00  0.71           H  
ATOM    624 2HG  PRO A  40     -27.135  -8.583  14.824  1.00  0.71           H  
ATOM    625 1HD  PRO A  40     -26.079  -5.836  14.165  1.00  0.71           H  
ATOM    626 2HD  PRO A  40     -26.153  -6.735  15.705  1.00  0.71           H  
ATOM    627  N   LEU A  41     -23.347  -7.337  11.814  1.00  0.71           N  
ATOM    628  CA  LEU A  41     -22.328  -7.319  10.768  1.00  0.71           C  
ATOM    629  C   LEU A  41     -20.935  -7.462  11.360  1.00  0.71           C  
ATOM    630  O   LEU A  41     -20.072  -8.158  10.810  1.00  0.71           O  
ATOM    631  CB  LEU A  41     -22.428  -6.038   9.955  1.00  0.71           C  
ATOM    632  CG  LEU A  41     -23.654  -5.894   9.062  1.00  0.71           C  
ATOM    633  CD1 LEU A  41     -23.674  -4.489   8.454  1.00  0.71           C  
ATOM    634  CD2 LEU A  41     -23.599  -6.955   7.987  1.00  0.71           C  
ATOM    635  H   LEU A  41     -23.898  -6.492  11.995  1.00  0.71           H  
ATOM    636  HA  LEU A  41     -22.505  -8.163  10.101  1.00  0.71           H  
ATOM    637 1HB  LEU A  41     -22.454  -5.226  10.658  1.00  0.71           H  
ATOM    638 2HB  LEU A  41     -21.548  -5.941   9.334  1.00  0.71           H  
ATOM    639  HG  LEU A  41     -24.561  -6.021   9.656  1.00  0.71           H  
ATOM    640 1HD1 LEU A  41     -24.550  -4.381   7.823  1.00  0.71           H  
ATOM    641 2HD1 LEU A  41     -23.721  -3.757   9.258  1.00  0.71           H  
ATOM    642 3HD1 LEU A  41     -22.774  -4.328   7.860  1.00  0.71           H  
ATOM    643 1HD2 LEU A  41     -24.471  -6.864   7.339  1.00  0.71           H  
ATOM    644 2HD2 LEU A  41     -22.698  -6.830   7.402  1.00  0.71           H  
ATOM    645 3HD2 LEU A  41     -23.593  -7.948   8.450  1.00  0.71           H  
ATOM    646  N   LEU A  42     -20.715  -6.830  12.510  1.00  0.71           N  
ATOM    647  CA  LEU A  42     -19.419  -6.930  13.142  1.00  0.71           C  
ATOM    648  C   LEU A  42     -19.187  -8.378  13.547  1.00  0.71           C  
ATOM    649  O   LEU A  42     -18.082  -8.907  13.392  1.00  0.71           O  
ATOM    650  CB  LEU A  42     -19.339  -6.004  14.364  1.00  0.71           C  
ATOM    651  CG  LEU A  42     -19.351  -4.505  14.046  1.00  0.71           C  
ATOM    652  CD1 LEU A  42     -19.373  -3.691  15.361  1.00  0.71           C  
ATOM    653  CD2 LEU A  42     -18.168  -4.178  13.200  1.00  0.71           C  
ATOM    654  H   LEU A  42     -21.453  -6.259  12.927  1.00  0.71           H  
ATOM    655  HA  LEU A  42     -18.653  -6.638  12.427  1.00  0.71           H  
ATOM    656 1HB  LEU A  42     -20.189  -6.211  15.007  1.00  0.71           H  
ATOM    657 2HB  LEU A  42     -18.428  -6.229  14.921  1.00  0.71           H  
ATOM    658  HG  LEU A  42     -20.247  -4.265  13.490  1.00  0.71           H  
ATOM    659 1HD1 LEU A  42     -19.396  -2.627  15.133  1.00  0.71           H  
ATOM    660 2HD1 LEU A  42     -20.259  -3.955  15.941  1.00  0.71           H  
ATOM    661 3HD1 LEU A  42     -18.480  -3.916  15.941  1.00  0.71           H  
ATOM    662 1HD2 LEU A  42     -18.193  -3.139  12.963  1.00  0.71           H  
ATOM    663 2HD2 LEU A  42     -17.261  -4.408  13.739  1.00  0.71           H  
ATOM    664 3HD2 LEU A  42     -18.206  -4.760  12.282  1.00  0.71           H  
ATOM    665  N   ALA A  43     -20.249  -9.048  14.016  1.00  0.73           N  
ATOM    666  CA  ALA A  43     -20.144 -10.445  14.403  1.00  0.73           C  
ATOM    667  C   ALA A  43     -19.772 -11.321  13.203  1.00  0.73           C  
ATOM    668  O   ALA A  43     -18.873 -12.158  13.298  1.00  0.73           O  
ATOM    669  CB  ALA A  43     -21.459 -10.911  15.006  1.00  0.73           C  
ATOM    670  H   ALA A  43     -21.136  -8.560  14.134  1.00  0.73           H  
ATOM    671  HA  ALA A  43     -19.357 -10.532  15.149  1.00  0.73           H  
ATOM    672 1HB  ALA A  43     -21.369 -11.948  15.319  1.00  0.73           H  
ATOM    673 2HB  ALA A  43     -21.703 -10.288  15.866  1.00  0.73           H  
ATOM    674 3HB  ALA A  43     -22.246 -10.825  14.265  1.00  0.73           H  
ATOM    675  N   GLU A  44     -20.395 -11.069  12.044  1.00  0.74           N  
ATOM    676  CA  GLU A  44     -20.121 -11.837  10.823  1.00  0.74           C  
ATOM    677  C   GLU A  44     -18.669 -11.678  10.381  1.00  0.74           C  
ATOM    678  O   GLU A  44     -18.045 -12.615   9.881  1.00  0.74           O  
ATOM    679  CB  GLU A  44     -21.067 -11.421   9.686  1.00  0.74           C  
ATOM    680  CG  GLU A  44     -22.526 -11.857   9.865  1.00  0.74           C  
ATOM    681  CD  GLU A  44     -23.448 -11.348   8.769  1.00  0.74           C  
ATOM    682  OE1 GLU A  44     -23.004 -10.594   7.933  1.00  0.74           O  
ATOM    683  OE2 GLU A  44     -24.601 -11.718   8.776  1.00  0.74           O  
ATOM    684  H   GLU A  44     -21.126 -10.357  12.024  1.00  0.74           H  
ATOM    685  HA  GLU A  44     -20.293 -12.890  11.039  1.00  0.74           H  
ATOM    686 1HB  GLU A  44     -21.059 -10.334   9.593  1.00  0.74           H  
ATOM    687 2HB  GLU A  44     -20.705 -11.830   8.745  1.00  0.74           H  
ATOM    688 1HG  GLU A  44     -22.560 -12.945   9.866  1.00  0.74           H  
ATOM    689 2HG  GLU A  44     -22.884 -11.519  10.826  1.00  0.74           H  
ATOM    690  N   ALA A  45     -18.132 -10.482  10.602  1.00  0.76           N  
ATOM    691  CA  ALA A  45     -16.764 -10.113  10.264  1.00  0.76           C  
ATOM    692  C   ALA A  45     -15.748 -10.572  11.307  1.00  0.76           C  
ATOM    693  O   ALA A  45     -14.551 -10.311  11.169  1.00  0.76           O  
ATOM    694  CB  ALA A  45     -16.675  -8.617  10.127  1.00  0.76           C  
ATOM    695  H   ALA A  45     -18.738  -9.755  10.990  1.00  0.76           H  
ATOM    696  HA  ALA A  45     -16.516 -10.583   9.314  1.00  0.76           H  
ATOM    697 1HB  ALA A  45     -15.668  -8.319   9.833  1.00  0.76           H  
ATOM    698 2HB  ALA A  45     -17.381  -8.312   9.379  1.00  0.76           H  
ATOM    699 3HB  ALA A  45     -16.932  -8.152  11.077  1.00  0.76           H  
ATOM    700  N   GLU A  46     -16.222 -11.212  12.373  1.00  0.77           N  
ATOM    701  CA  GLU A  46     -15.395 -11.634  13.488  1.00  0.77           C  
ATOM    702  C   GLU A  46     -14.645 -10.463  14.115  1.00  0.77           C  
ATOM    703  O   GLU A  46     -13.464 -10.572  14.453  1.00  0.77           O  
ATOM    704  CB  GLU A  46     -14.424 -12.755  13.077  1.00  0.77           C  
ATOM    705  CG  GLU A  46     -15.138 -14.036  12.591  1.00  0.77           C  
ATOM    706  CD  GLU A  46     -14.205 -15.206  12.323  1.00  0.77           C  
ATOM    707  OE1 GLU A  46     -13.013 -15.041  12.450  1.00  0.77           O  
ATOM    708  OE2 GLU A  46     -14.689 -16.261  11.991  1.00  0.77           O  
ATOM    709  H   GLU A  46     -17.215 -11.426  12.438  1.00  0.77           H  
ATOM    710  HA  GLU A  46     -16.060 -12.042  14.251  1.00  0.77           H  
ATOM    711 1HB  GLU A  46     -13.762 -12.414  12.285  1.00  0.77           H  
ATOM    712 2HB  GLU A  46     -13.798 -13.021  13.928  1.00  0.77           H  
ATOM    713 1HG  GLU A  46     -15.869 -14.331  13.342  1.00  0.77           H  
ATOM    714 2HG  GLU A  46     -15.684 -13.798  11.675  1.00  0.77           H  
ATOM    715  N   ILE A  47     -15.360  -9.353  14.306  1.00  0.77           N  
ATOM    716  CA  ILE A  47     -14.818  -8.178  14.969  1.00  0.77           C  
ATOM    717  C   ILE A  47     -15.301  -8.086  16.405  1.00  0.77           C  
ATOM    718  O   ILE A  47     -16.499  -8.016  16.684  1.00  0.77           O  
ATOM    719  CB  ILE A  47     -15.167  -6.878  14.210  1.00  0.77           C  
ATOM    720  CG1 ILE A  47     -14.519  -6.894  12.840  1.00  0.77           C  
ATOM    721  CG2 ILE A  47     -14.784  -5.645  15.011  1.00  0.77           C  
ATOM    722  CD1 ILE A  47     -14.930  -5.750  11.954  1.00  0.77           C  
ATOM    723  H   ILE A  47     -16.325  -9.324  13.977  1.00  0.77           H  
ATOM    724  HA  ILE A  47     -13.732  -8.260  14.989  1.00  0.77           H  
ATOM    725  HB  ILE A  47     -16.239  -6.863  14.041  1.00  0.77           H  
ATOM    726 1HG1 ILE A  47     -13.449  -6.859  12.973  1.00  0.77           H  
ATOM    727 2HG1 ILE A  47     -14.768  -7.827  12.341  1.00  0.77           H  
ATOM    728 1HG2 ILE A  47     -15.060  -4.752  14.466  1.00  0.77           H  
ATOM    729 2HG2 ILE A  47     -15.296  -5.654  15.974  1.00  0.77           H  
ATOM    730 3HG2 ILE A  47     -13.726  -5.645  15.173  1.00  0.77           H  
ATOM    731 1HD1 ILE A  47     -14.401  -5.840  11.007  1.00  0.77           H  
ATOM    732 2HD1 ILE A  47     -16.005  -5.785  11.784  1.00  0.77           H  
ATOM    733 3HD1 ILE A  47     -14.665  -4.804  12.426  1.00  0.77           H  
ATOM    734  N   SER A  48     -14.339  -8.107  17.312  1.00  0.76           N  
ATOM    735  CA  SER A  48     -14.595  -8.033  18.735  1.00  0.76           C  
ATOM    736  C   SER A  48     -14.686  -6.577  19.111  1.00  0.76           C  
ATOM    737  O   SER A  48     -13.903  -5.767  18.607  1.00  0.76           O  
ATOM    738  CB  SER A  48     -13.477  -8.712  19.503  1.00  0.76           C  
ATOM    739  OG  SER A  48     -13.644  -8.550  20.881  1.00  0.76           O  
ATOM    740  H   SER A  48     -13.380  -8.158  16.990  1.00  0.76           H  
ATOM    741  HA  SER A  48     -15.545  -8.519  18.959  1.00  0.76           H  
ATOM    742 1HB  SER A  48     -13.464  -9.773  19.260  1.00  0.76           H  
ATOM    743 2HB  SER A  48     -12.516  -8.295  19.199  1.00  0.76           H  
ATOM    744  HG  SER A  48     -13.046  -9.206  21.318  1.00  0.76           H  
ATOM    745  N   PHE A  49     -15.611  -6.224  19.984  1.00  0.74           N  
ATOM    746  CA  PHE A  49     -15.677  -4.829  20.348  1.00  0.74           C  
ATOM    747  C   PHE A  49     -16.214  -4.555  21.737  1.00  0.74           C  
ATOM    748  O   PHE A  49     -16.895  -5.379  22.355  1.00  0.74           O  
ATOM    749  CB  PHE A  49     -16.544  -4.047  19.348  1.00  0.74           C  
ATOM    750  CG  PHE A  49     -17.961  -4.440  19.340  1.00  0.74           C  
ATOM    751  CD1 PHE A  49     -18.842  -3.796  20.184  1.00  0.74           C  
ATOM    752  CD2 PHE A  49     -18.438  -5.431  18.493  1.00  0.74           C  
ATOM    753  CE1 PHE A  49     -20.158  -4.135  20.213  1.00  0.74           C  
ATOM    754  CE2 PHE A  49     -19.775  -5.768  18.509  1.00  0.74           C  
ATOM    755  CZ  PHE A  49     -20.633  -5.117  19.378  1.00  0.74           C  
ATOM    756  H   PHE A  49     -16.239  -6.906  20.383  1.00  0.74           H  
ATOM    757  HA  PHE A  49     -14.664  -4.440  20.312  1.00  0.74           H  
ATOM    758 1HB  PHE A  49     -16.491  -2.994  19.585  1.00  0.74           H  
ATOM    759 2HB  PHE A  49     -16.150  -4.176  18.346  1.00  0.74           H  
ATOM    760  HD1 PHE A  49     -18.466  -3.012  20.839  1.00  0.74           H  
ATOM    761  HD2 PHE A  49     -17.748  -5.943  17.813  1.00  0.74           H  
ATOM    762  HE1 PHE A  49     -20.831  -3.623  20.895  1.00  0.74           H  
ATOM    763  HE2 PHE A  49     -20.151  -6.545  17.843  1.00  0.74           H  
ATOM    764  HZ  PHE A  49     -21.682  -5.371  19.406  1.00  0.74           H  
ATOM    765  N   THR A  50     -15.925  -3.347  22.184  1.00  0.72           N  
ATOM    766  CA  THR A  50     -16.445  -2.794  23.421  1.00  0.72           C  
ATOM    767  C   THR A  50     -17.309  -1.603  23.097  1.00  0.72           C  
ATOM    768  O   THR A  50     -16.903  -0.753  22.308  1.00  0.72           O  
ATOM    769  CB  THR A  50     -15.310  -2.370  24.357  1.00  0.72           C  
ATOM    770  OG1 THR A  50     -14.536  -3.531  24.712  1.00  0.72           O  
ATOM    771  CG2 THR A  50     -15.835  -1.671  25.608  1.00  0.72           C  
ATOM    772  H   THR A  50     -15.319  -2.777  21.591  1.00  0.72           H  
ATOM    773  HA  THR A  50     -17.060  -3.544  23.919  1.00  0.72           H  
ATOM    774  HB  THR A  50     -14.684  -1.674  23.821  1.00  0.72           H  
ATOM    775  HG1 THR A  50     -15.133  -4.242  24.976  1.00  0.72           H  
ATOM    776 1HG2 THR A  50     -14.996  -1.372  26.235  1.00  0.72           H  
ATOM    777 2HG2 THR A  50     -16.402  -0.784  25.323  1.00  0.72           H  
ATOM    778 3HG2 THR A  50     -16.479  -2.348  26.165  1.00  0.72           H  
ATOM    779  N   LEU A  51     -18.512  -1.557  23.660  1.00  0.72           N  
ATOM    780  CA  LEU A  51     -19.395  -0.435  23.389  1.00  0.72           C  
ATOM    781  C   LEU A  51     -19.491   0.503  24.584  1.00  0.72           C  
ATOM    782  O   LEU A  51     -19.903   0.097  25.673  1.00  0.72           O  
ATOM    783  CB  LEU A  51     -20.805  -0.929  23.031  1.00  0.72           C  
ATOM    784  CG  LEU A  51     -21.835   0.193  22.729  1.00  0.72           C  
ATOM    785  CD1 LEU A  51     -21.409   0.926  21.493  1.00  0.72           C  
ATOM    786  CD2 LEU A  51     -23.201  -0.385  22.533  1.00  0.72           C  
ATOM    787  H   LEU A  51     -18.802  -2.294  24.288  1.00  0.72           H  
ATOM    788  HA  LEU A  51     -19.000   0.131  22.549  1.00  0.72           H  
ATOM    789 1HB  LEU A  51     -20.736  -1.554  22.145  1.00  0.72           H  
ATOM    790 2HB  LEU A  51     -21.189  -1.528  23.855  1.00  0.72           H  
ATOM    791  HG  LEU A  51     -21.857   0.910  23.556  1.00  0.72           H  
ATOM    792 1HD1 LEU A  51     -22.115   1.698  21.291  1.00  0.72           H  
ATOM    793 2HD1 LEU A  51     -20.427   1.361  21.651  1.00  0.72           H  
ATOM    794 3HD1 LEU A  51     -21.375   0.238  20.653  1.00  0.72           H  
ATOM    795 1HD2 LEU A  51     -23.881   0.422  22.314  1.00  0.72           H  
ATOM    796 2HD2 LEU A  51     -23.191  -1.086  21.711  1.00  0.72           H  
ATOM    797 3HD2 LEU A  51     -23.510  -0.891  23.438  1.00  0.72           H  
ATOM    798  N   MET A  52     -19.114   1.756  24.376  1.00  0.72           N  
ATOM    799  CA  MET A  52     -19.204   2.760  25.421  1.00  0.72           C  
ATOM    800  C   MET A  52     -20.234   3.786  25.011  1.00  0.72           C  
ATOM    801  O   MET A  52     -20.282   4.186  23.845  1.00  0.72           O  
ATOM    802  CB  MET A  52     -17.852   3.428  25.663  1.00  0.72           C  
ATOM    803  CG  MET A  52     -16.780   2.493  26.203  1.00  0.72           C  
ATOM    804  SD  MET A  52     -15.208   3.329  26.520  1.00  0.72           S  
ATOM    805  CE  MET A  52     -14.182   1.962  27.042  1.00  0.72           C  
ATOM    806  H   MET A  52     -18.758   2.013  23.457  1.00  0.72           H  
ATOM    807  HA  MET A  52     -19.545   2.292  26.343  1.00  0.72           H  
ATOM    808 1HB  MET A  52     -17.495   3.840  24.740  1.00  0.72           H  
ATOM    809 2HB  MET A  52     -17.977   4.252  26.365  1.00  0.72           H  
ATOM    810 1HG  MET A  52     -17.126   2.036  27.128  1.00  0.72           H  
ATOM    811 2HG  MET A  52     -16.609   1.699  25.480  1.00  0.72           H  
ATOM    812 1HE  MET A  52     -13.182   2.323  27.261  1.00  0.72           H  
ATOM    813 2HE  MET A  52     -14.605   1.511  27.940  1.00  0.72           H  
ATOM    814 3HE  MET A  52     -14.129   1.215  26.261  1.00  0.72           H  
ATOM    815  N   LEU A  53     -21.044   4.229  25.957  1.00  0.74           N  
ATOM    816  CA  LEU A  53     -22.045   5.215  25.613  1.00  0.74           C  
ATOM    817  C   LEU A  53     -21.645   6.590  26.115  1.00  0.74           C  
ATOM    818  O   LEU A  53     -21.093   6.724  27.210  1.00  0.74           O  
ATOM    819  CB  LEU A  53     -23.416   4.803  26.174  1.00  0.74           C  
ATOM    820  CG  LEU A  53     -23.928   3.414  25.702  1.00  0.74           C  
ATOM    821  CD1 LEU A  53     -25.284   3.126  26.308  1.00  0.74           C  
ATOM    822  CD2 LEU A  53     -23.995   3.398  24.229  1.00  0.74           C  
ATOM    823  H   LEU A  53     -20.973   3.876  26.901  1.00  0.74           H  
ATOM    824  HA  LEU A  53     -22.131   5.258  24.533  1.00  0.74           H  
ATOM    825 1HB  LEU A  53     -23.359   4.792  27.260  1.00  0.74           H  
ATOM    826 2HB  LEU A  53     -24.150   5.553  25.879  1.00  0.74           H  
ATOM    827  HG  LEU A  53     -23.237   2.639  26.039  1.00  0.74           H  
ATOM    828 1HD1 LEU A  53     -25.629   2.146  25.977  1.00  0.74           H  
ATOM    829 2HD1 LEU A  53     -25.208   3.136  27.395  1.00  0.74           H  
ATOM    830 3HD1 LEU A  53     -25.994   3.887  25.985  1.00  0.74           H  
ATOM    831 1HD2 LEU A  53     -24.340   2.427  23.889  1.00  0.74           H  
ATOM    832 2HD2 LEU A  53     -24.683   4.172  23.905  1.00  0.74           H  
ATOM    833 3HD2 LEU A  53     -23.007   3.594  23.830  1.00  0.74           H  
ATOM    834  N   THR A  54     -21.956   7.602  25.320  1.00  0.77           N  
ATOM    835  CA  THR A  54     -21.715   8.986  25.687  1.00  0.77           C  
ATOM    836  C   THR A  54     -23.053   9.709  25.776  1.00  0.77           C  
ATOM    837  O   THR A  54     -23.957   9.402  25.011  1.00  0.77           O  
ATOM    838  CB  THR A  54     -20.802   9.656  24.635  1.00  0.77           C  
ATOM    839  OG1 THR A  54     -21.442   9.593  23.354  1.00  0.77           O  
ATOM    840  CG2 THR A  54     -19.427   8.946  24.554  1.00  0.77           C  
ATOM    841  H   THR A  54     -22.372   7.386  24.417  1.00  0.77           H  
ATOM    842  HA  THR A  54     -21.239   9.017  26.658  1.00  0.77           H  
ATOM    843  HB  THR A  54     -20.650  10.698  24.905  1.00  0.77           H  
ATOM    844  HG1 THR A  54     -21.700   8.673  23.175  1.00  0.77           H  
ATOM    845 1HG2 THR A  54     -18.807   9.436  23.810  1.00  0.77           H  
ATOM    846 2HG2 THR A  54     -18.935   8.997  25.527  1.00  0.77           H  
ATOM    847 3HG2 THR A  54     -19.569   7.902  24.274  1.00  0.77           H  
ATOM    848  N   GLU A  55     -23.186  10.664  26.700  1.00  0.79           N  
ATOM    849  CA  GLU A  55     -24.463  11.382  26.845  1.00  0.79           C  
ATOM    850  C   GLU A  55     -24.407  12.915  26.804  1.00  0.79           C  
ATOM    851  O   GLU A  55     -25.450  13.571  26.816  1.00  0.79           O  
ATOM    852  CB  GLU A  55     -25.155  10.955  28.142  1.00  0.79           C  
ATOM    853  CG  GLU A  55     -25.563   9.474  28.192  1.00  0.79           C  
ATOM    854  CD  GLU A  55     -26.310   9.096  29.454  1.00  0.79           C  
ATOM    855  OE1 GLU A  55     -26.516   9.952  30.284  1.00  0.79           O  
ATOM    856  OE2 GLU A  55     -26.673   7.949  29.583  1.00  0.79           O  
ATOM    857  H   GLU A  55     -22.406  10.867  27.313  1.00  0.79           H  
ATOM    858  HA  GLU A  55     -25.105  11.074  26.020  1.00  0.79           H  
ATOM    859 1HB  GLU A  55     -24.490  11.148  28.984  1.00  0.79           H  
ATOM    860 2HB  GLU A  55     -26.046  11.555  28.290  1.00  0.79           H  
ATOM    861 1HG  GLU A  55     -26.193   9.257  27.327  1.00  0.79           H  
ATOM    862 2HG  GLU A  55     -24.668   8.858  28.115  1.00  0.79           H  
ATOM    863  N   ARG A  56     -23.214  13.498  26.818  1.00  0.79           N  
ATOM    864  CA  ARG A  56     -23.110  14.954  26.915  1.00  0.79           C  
ATOM    865  C   ARG A  56     -21.942  15.536  26.141  1.00  0.79           C  
ATOM    866  O   ARG A  56     -20.981  14.836  25.806  1.00  0.79           O  
ATOM    867  CB  ARG A  56     -22.995  15.370  28.375  1.00  0.79           C  
ATOM    868  CG  ARG A  56     -21.764  14.820  29.076  1.00  0.79           C  
ATOM    869  CD  ARG A  56     -21.610  15.312  30.470  1.00  0.79           C  
ATOM    870  NE  ARG A  56     -20.551  14.587  31.172  1.00  0.79           N  
ATOM    871  CZ  ARG A  56     -19.226  14.868  31.140  1.00  0.79           C  
ATOM    872  NH1 ARG A  56     -18.752  15.882  30.441  1.00  0.79           N  
ATOM    873  NH2 ARG A  56     -18.395  14.100  31.826  1.00  0.79           N  
ATOM    874  H   ARG A  56     -22.383  12.932  26.780  1.00  0.79           H  
ATOM    875  HA  ARG A  56     -24.025  15.387  26.512  1.00  0.79           H  
ATOM    876 1HB  ARG A  56     -22.958  16.456  28.446  1.00  0.79           H  
ATOM    877 2HB  ARG A  56     -23.876  15.033  28.921  1.00  0.79           H  
ATOM    878 1HG  ARG A  56     -21.805  13.730  29.094  1.00  0.79           H  
ATOM    879 2HG  ARG A  56     -20.883  15.146  28.519  1.00  0.79           H  
ATOM    880 1HD  ARG A  56     -21.349  16.371  30.454  1.00  0.79           H  
ATOM    881 2HD  ARG A  56     -22.542  15.173  31.016  1.00  0.79           H  
ATOM    882  HE  ARG A  56     -20.835  13.791  31.728  1.00  0.79           H  
ATOM    883 1HH1 ARG A  56     -19.373  16.474  29.904  1.00  0.79           H  
ATOM    884 2HH1 ARG A  56     -17.731  16.071  30.447  1.00  0.79           H  
ATOM    885 1HH2 ARG A  56     -18.745  13.322  32.359  1.00  0.79           H  
ATOM    886 2HH2 ARG A  56     -17.378  14.281  31.794  1.00  0.79           H  
ATOM    887  N   ARG A  57     -22.023  16.836  25.880  1.00  0.77           N  
ATOM    888  CA  ARG A  57     -20.985  17.519  25.130  1.00  0.77           C  
ATOM    889  C   ARG A  57     -19.640  17.374  25.817  1.00  0.77           C  
ATOM    890  O   ARG A  57     -19.520  17.532  27.035  1.00  0.77           O  
ATOM    891  CB  ARG A  57     -21.319  18.989  24.930  1.00  0.77           C  
ATOM    892  CG  ARG A  57     -20.374  19.728  23.977  1.00  0.77           C  
ATOM    893  CD  ARG A  57     -20.794  21.139  23.716  1.00  0.77           C  
ATOM    894  NE  ARG A  57     -19.942  21.762  22.709  1.00  0.77           N  
ATOM    895  CZ  ARG A  57     -20.035  23.042  22.278  1.00  0.77           C  
ATOM    896  NH1 ARG A  57     -20.937  23.853  22.792  1.00  0.77           N  
ATOM    897  NH2 ARG A  57     -19.210  23.468  21.336  1.00  0.77           N  
ATOM    898  H   ARG A  57     -22.833  17.357  26.187  1.00  0.77           H  
ATOM    899  HA  ARG A  57     -20.912  17.057  24.143  1.00  0.77           H  
ATOM    900 1HB  ARG A  57     -22.328  19.084  24.533  1.00  0.77           H  
ATOM    901 2HB  ARG A  57     -21.289  19.502  25.889  1.00  0.77           H  
ATOM    902 1HG  ARG A  57     -19.380  19.756  24.404  1.00  0.77           H  
ATOM    903 2HG  ARG A  57     -20.337  19.198  23.018  1.00  0.77           H  
ATOM    904 1HD  ARG A  57     -21.821  21.155  23.352  1.00  0.77           H  
ATOM    905 2HD  ARG A  57     -20.720  21.719  24.634  1.00  0.77           H  
ATOM    906  HE  ARG A  57     -19.242  21.171  22.270  1.00  0.77           H  
ATOM    907 1HH1 ARG A  57     -21.561  23.517  23.509  1.00  0.77           H  
ATOM    908 2HH1 ARG A  57     -20.993  24.813  22.485  1.00  0.77           H  
ATOM    909 1HH2 ARG A  57     -18.517  22.838  20.959  1.00  0.77           H  
ATOM    910 2HH2 ARG A  57     -19.271  24.429  20.968  1.00  0.77           H  
ATOM    911  N   ASN A  58     -18.645  17.074  24.997  1.00  0.74           N  
ATOM    912  CA  ASN A  58     -17.240  16.844  25.323  1.00  0.74           C  
ATOM    913  C   ASN A  58     -16.964  15.520  26.038  1.00  0.74           C  
ATOM    914  O   ASN A  58     -15.799  15.203  26.291  1.00  0.74           O  
ATOM    915  CB  ASN A  58     -16.685  17.982  26.177  1.00  0.74           C  
ATOM    916  CG  ASN A  58     -16.685  19.320  25.493  1.00  0.74           C  
ATOM    917  OD1 ASN A  58     -16.302  19.446  24.318  1.00  0.74           O  
ATOM    918  ND2 ASN A  58     -17.109  20.333  26.211  1.00  0.74           N  
ATOM    919  H   ASN A  58     -18.901  16.954  24.019  1.00  0.74           H  
ATOM    920  HA  ASN A  58     -16.687  16.815  24.384  1.00  0.74           H  
ATOM    921 1HB  ASN A  58     -17.212  18.060  27.120  1.00  0.74           H  
ATOM    922 2HB  ASN A  58     -15.651  17.740  26.429  1.00  0.74           H  
ATOM    923 1HD2 ASN A  58     -17.133  21.253  25.821  1.00  0.74           H  
ATOM    924 2HD2 ASN A  58     -17.408  20.184  27.155  1.00  0.74           H  
ATOM    925  N   HIS A  59     -17.980  14.680  26.243  1.00  0.70           N  
ATOM    926  CA  HIS A  59     -17.757  13.412  26.931  1.00  0.70           C  
ATOM    927  C   HIS A  59     -16.743  12.557  26.192  1.00  0.70           C  
ATOM    928  O   HIS A  59     -15.832  12.001  26.806  1.00  0.70           O  
ATOM    929  CB  HIS A  59     -19.066  12.653  27.139  1.00  0.70           C  
ATOM    930  CG  HIS A  59     -18.914  11.331  27.846  1.00  0.70           C  
ATOM    931  ND1 HIS A  59     -19.993  10.625  28.352  1.00  0.70           N  
ATOM    932  CD2 HIS A  59     -17.817  10.582  28.118  1.00  0.70           C  
ATOM    933  CE1 HIS A  59     -19.559   9.495  28.898  1.00  0.70           C  
ATOM    934  NE2 HIS A  59     -18.249   9.448  28.771  1.00  0.70           N  
ATOM    935  H   HIS A  59     -18.934  14.933  25.973  1.00  0.70           H  
ATOM    936  HA  HIS A  59     -17.345  13.615  27.922  1.00  0.70           H  
ATOM    937 1HB  HIS A  59     -19.739  13.265  27.714  1.00  0.70           H  
ATOM    938 2HB  HIS A  59     -19.535  12.479  26.174  1.00  0.70           H  
ATOM    939  HD2 HIS A  59     -16.790  10.826  27.866  1.00  0.70           H  
ATOM    940  HE1 HIS A  59     -20.181   8.731  29.370  1.00  0.70           H  
ATOM    941  HE2 HIS A  59     -17.656   8.700  29.097  1.00  0.70           H  
ATOM    942  N   ALA A  60     -16.893  12.415  24.880  1.00  0.66           N  
ATOM    943  CA  ALA A  60     -15.945  11.608  24.131  1.00  0.66           C  
ATOM    944  C   ALA A  60     -14.525  12.171  24.230  1.00  0.66           C  
ATOM    945  O   ALA A  60     -13.568  11.426  24.053  1.00  0.66           O  
ATOM    946  CB  ALA A  60     -16.361  11.475  22.695  1.00  0.66           C  
ATOM    947  H   ALA A  60     -17.651  12.887  24.396  1.00  0.66           H  
ATOM    948  HA  ALA A  60     -15.939  10.612  24.568  1.00  0.66           H  
ATOM    949 1HB  ALA A  60     -15.659  10.838  22.182  1.00  0.66           H  
ATOM    950 2HB  ALA A  60     -17.310  11.037  22.687  1.00  0.66           H  
ATOM    951 3HB  ALA A  60     -16.391  12.442  22.220  1.00  0.66           H  
ATOM    952  N   ARG A  61     -14.343  13.478  24.465  1.00  0.64           N  
ATOM    953  CA  ARG A  61     -12.977  13.981  24.554  1.00  0.64           C  
ATOM    954  C   ARG A  61     -12.387  13.469  25.855  1.00  0.64           C  
ATOM    955  O   ARG A  61     -11.225  13.060  25.921  1.00  0.64           O  
ATOM    956  CB  ARG A  61     -12.925  15.511  24.575  1.00  0.64           C  
ATOM    957  CG  ARG A  61     -13.297  16.204  23.307  1.00  0.64           C  
ATOM    958  CD  ARG A  61     -13.521  17.676  23.469  1.00  0.64           C  
ATOM    959  NE  ARG A  61     -12.319  18.437  23.782  1.00  0.64           N  
ATOM    960  CZ  ARG A  61     -12.331  19.721  24.216  1.00  0.64           C  
ATOM    961  NH1 ARG A  61     -13.476  20.361  24.376  1.00  0.64           N  
ATOM    962  NH2 ARG A  61     -11.196  20.345  24.481  1.00  0.64           N  
ATOM    963  H   ARG A  61     -15.119  14.099  24.660  1.00  0.64           H  
ATOM    964  HA  ARG A  61     -12.398  13.605  23.710  1.00  0.64           H  
ATOM    965 1HB  ARG A  61     -13.571  15.889  25.360  1.00  0.64           H  
ATOM    966 2HB  ARG A  61     -11.913  15.825  24.811  1.00  0.64           H  
ATOM    967 1HG  ARG A  61     -12.498  16.067  22.591  1.00  0.64           H  
ATOM    968 2HG  ARG A  61     -14.200  15.772  22.939  1.00  0.64           H  
ATOM    969 1HD  ARG A  61     -13.949  18.076  22.550  1.00  0.64           H  
ATOM    970 2HD  ARG A  61     -14.223  17.821  24.278  1.00  0.64           H  
ATOM    971  HE  ARG A  61     -11.415  17.986  23.668  1.00  0.64           H  
ATOM    972 1HH1 ARG A  61     -14.368  19.899  24.171  1.00  0.64           H  
ATOM    973 2HH1 ARG A  61     -13.475  21.315  24.699  1.00  0.64           H  
ATOM    974 1HH2 ARG A  61     -10.295  19.864  24.344  1.00  0.64           H  
ATOM    975 2HH2 ARG A  61     -11.204  21.298  24.800  1.00  0.64           H  
ATOM    976  N   GLU A  62     -13.199  13.480  26.914  1.00  0.63           N  
ATOM    977  CA  GLU A  62     -12.733  13.018  28.218  1.00  0.63           C  
ATOM    978  C   GLU A  62     -12.418  11.523  28.181  1.00  0.63           C  
ATOM    979  O   GLU A  62     -11.422  11.060  28.748  1.00  0.63           O  
ATOM    980  CB  GLU A  62     -13.796  13.312  29.279  1.00  0.63           C  
ATOM    981  CG  GLU A  62     -14.012  14.804  29.574  1.00  0.63           C  
ATOM    982  CD  GLU A  62     -15.151  15.064  30.541  1.00  0.63           C  
ATOM    983  OE1 GLU A  62     -15.544  14.158  31.243  1.00  0.63           O  
ATOM    984  OE2 GLU A  62     -15.658  16.164  30.551  1.00  0.63           O  
ATOM    985  H   GLU A  62     -14.155  13.829  26.801  1.00  0.63           H  
ATOM    986  HA  GLU A  62     -11.818  13.549  28.475  1.00  0.63           H  
ATOM    987 1HB  GLU A  62     -14.751  12.898  28.959  1.00  0.63           H  
ATOM    988 2HB  GLU A  62     -13.524  12.821  30.211  1.00  0.63           H  
ATOM    989 1HG  GLU A  62     -13.097  15.216  29.992  1.00  0.63           H  
ATOM    990 2HG  GLU A  62     -14.219  15.318  28.632  1.00  0.63           H  
ATOM    991  N   LEU A  63     -13.258  10.775  27.463  1.00  0.63           N  
ATOM    992  CA  LEU A  63     -13.111   9.335  27.298  1.00  0.63           C  
ATOM    993  C   LEU A  63     -11.839   9.017  26.511  1.00  0.63           C  
ATOM    994  O   LEU A  63     -10.930   8.334  26.993  1.00  0.63           O  
ATOM    995  CB  LEU A  63     -14.345   8.804  26.552  1.00  0.63           C  
ATOM    996  CG  LEU A  63     -14.549   7.309  26.423  1.00  0.63           C  
ATOM    997  CD1 LEU A  63     -16.051   7.087  26.179  1.00  0.63           C  
ATOM    998  CD2 LEU A  63     -13.696   6.753  25.282  1.00  0.63           C  
ATOM    999  H   LEU A  63     -14.065  11.235  27.041  1.00  0.63           H  
ATOM   1000  HA  LEU A  63     -13.045   8.871  28.280  1.00  0.63           H  
ATOM   1001 1HB  LEU A  63     -15.228   9.212  27.031  1.00  0.63           H  
ATOM   1002 2HB  LEU A  63     -14.312   9.195  25.542  1.00  0.63           H  
ATOM   1003  HG  LEU A  63     -14.272   6.807  27.353  1.00  0.63           H  
ATOM   1004 1HD1 LEU A  63     -16.261   6.034  26.087  1.00  0.63           H  
ATOM   1005 2HD1 LEU A  63     -16.621   7.494  27.014  1.00  0.63           H  
ATOM   1006 3HD1 LEU A  63     -16.345   7.597  25.263  1.00  0.63           H  
ATOM   1007 1HD2 LEU A  63     -13.862   5.688  25.196  1.00  0.63           H  
ATOM   1008 2HD2 LEU A  63     -13.968   7.242  24.352  1.00  0.63           H  
ATOM   1009 3HD2 LEU A  63     -12.645   6.934  25.491  1.00  0.63           H  
ATOM   1010  N   VAL A  64     -11.743   9.586  25.318  1.00  0.65           N  
ATOM   1011  CA  VAL A  64     -10.640   9.333  24.417  1.00  0.65           C  
ATOM   1012  C   VAL A  64      -9.301   9.734  24.994  1.00  0.65           C  
ATOM   1013  O   VAL A  64      -8.326   9.021  24.791  1.00  0.65           O  
ATOM   1014  CB  VAL A  64     -10.898  10.019  23.081  1.00  0.65           C  
ATOM   1015  CG1 VAL A  64      -9.702   9.977  22.210  1.00  0.65           C  
ATOM   1016  CG2 VAL A  64     -12.053   9.305  22.391  1.00  0.65           C  
ATOM   1017  H   VAL A  64     -12.488  10.196  24.987  1.00  0.65           H  
ATOM   1018  HA  VAL A  64     -10.612   8.261  24.226  1.00  0.65           H  
ATOM   1019  HB  VAL A  64     -11.152  11.067  23.258  1.00  0.65           H  
ATOM   1020 1HG1 VAL A  64      -9.961  10.479  21.297  1.00  0.65           H  
ATOM   1021 2HG1 VAL A  64      -8.873  10.492  22.692  1.00  0.65           H  
ATOM   1022 3HG1 VAL A  64      -9.426   8.944  22.007  1.00  0.65           H  
ATOM   1023 1HG2 VAL A  64     -12.250   9.794  21.466  1.00  0.65           H  
ATOM   1024 2HG2 VAL A  64     -11.785   8.266  22.211  1.00  0.65           H  
ATOM   1025 3HG2 VAL A  64     -12.939   9.339  23.014  1.00  0.65           H  
ATOM   1026  N   ARG A  65      -9.240  10.853  25.719  1.00  0.69           N  
ATOM   1027  CA  ARG A  65      -7.992  11.306  26.324  1.00  0.69           C  
ATOM   1028  C   ARG A  65      -7.582  10.488  27.563  1.00  0.69           C  
ATOM   1029  O   ARG A  65      -6.476  10.674  28.078  1.00  0.69           O  
ATOM   1030  CB  ARG A  65      -8.090  12.775  26.731  1.00  0.69           C  
ATOM   1031  CG  ARG A  65      -8.223  13.757  25.573  1.00  0.69           C  
ATOM   1032  CD  ARG A  65      -8.480  15.185  26.022  1.00  0.69           C  
ATOM   1033  NE  ARG A  65      -9.753  15.316  26.729  1.00  0.69           N  
ATOM   1034  CZ  ARG A  65     -10.256  16.474  27.250  1.00  0.69           C  
ATOM   1035  NH1 ARG A  65      -9.628  17.619  27.106  1.00  0.69           N  
ATOM   1036  NH2 ARG A  65     -11.400  16.464  27.906  1.00  0.69           N  
ATOM   1037  H   ARG A  65     -10.072  11.431  25.849  1.00  0.69           H  
ATOM   1038  HA  ARG A  65      -7.215  11.213  25.580  1.00  0.69           H  
ATOM   1039 1HB  ARG A  65      -8.961  12.906  27.378  1.00  0.69           H  
ATOM   1040 2HB  ARG A  65      -7.209  13.052  27.303  1.00  0.69           H  
ATOM   1041 1HG  ARG A  65      -7.299  13.759  24.992  1.00  0.69           H  
ATOM   1042 2HG  ARG A  65      -9.034  13.436  24.940  1.00  0.69           H  
ATOM   1043 1HD  ARG A  65      -7.682  15.522  26.679  1.00  0.69           H  
ATOM   1044 2HD  ARG A  65      -8.518  15.830  25.147  1.00  0.69           H  
ATOM   1045  HE  ARG A  65     -10.296  14.454  26.856  1.00  0.69           H  
ATOM   1046 1HH1 ARG A  65      -8.760  17.684  26.562  1.00  0.69           H  
ATOM   1047 2HH1 ARG A  65     -10.020  18.460  27.495  1.00  0.69           H  
ATOM   1048 1HH2 ARG A  65     -11.911  15.596  28.029  1.00  0.69           H  
ATOM   1049 2HH2 ARG A  65     -11.773  17.320  28.287  1.00  0.69           H  
ATOM   1050  N   SER A  66      -8.476   9.622  28.069  1.00  0.74           N  
ATOM   1051  CA  SER A  66      -8.199   8.827  29.260  1.00  0.74           C  
ATOM   1052  C   SER A  66      -7.882   7.361  28.935  1.00  0.74           C  
ATOM   1053  O   SER A  66      -7.105   6.719  29.646  1.00  0.74           O  
ATOM   1054  CB  SER A  66      -9.396   8.858  30.189  1.00  0.74           C  
ATOM   1055  OG  SER A  66      -9.676  10.162  30.627  1.00  0.74           O  
ATOM   1056  H   SER A  66      -9.371   9.478  27.611  1.00  0.74           H  
ATOM   1057  HA  SER A  66      -7.340   9.258  29.771  1.00  0.74           H  
ATOM   1058 1HB  SER A  66     -10.269   8.452  29.671  1.00  0.74           H  
ATOM   1059 2HB  SER A  66      -9.198   8.221  31.045  1.00  0.74           H  
ATOM   1060  HG  SER A  66     -10.242  10.565  29.922  1.00  0.74           H  
ATOM   1061  N   GLU A  67      -8.466   6.835  27.857  1.00  0.80           N  
ATOM   1062  CA  GLU A  67      -8.289   5.422  27.504  1.00  0.80           C  
ATOM   1063  C   GLU A  67      -6.913   5.096  26.920  1.00  0.80           C  
ATOM   1064  O   GLU A  67      -6.219   5.951  26.356  1.00  0.80           O  
ATOM   1065  CB  GLU A  67      -9.378   4.964  26.517  1.00  0.80           C  
ATOM   1066  CG  GLU A  67     -10.805   4.942  27.090  1.00  0.80           C  
ATOM   1067  CD  GLU A  67     -11.000   3.881  28.141  1.00  0.80           C  
ATOM   1068  OE1 GLU A  67     -10.647   2.754  27.885  1.00  0.80           O  
ATOM   1069  OE2 GLU A  67     -11.506   4.190  29.195  1.00  0.80           O  
ATOM   1070  H   GLU A  67      -9.111   7.413  27.317  1.00  0.80           H  
ATOM   1071  HA  GLU A  67      -8.405   4.838  28.417  1.00  0.80           H  
ATOM   1072 1HB  GLU A  67      -9.383   5.638  25.655  1.00  0.80           H  
ATOM   1073 2HB  GLU A  67      -9.143   3.965  26.149  1.00  0.80           H  
ATOM   1074 1HG  GLU A  67     -11.029   5.906  27.532  1.00  0.80           H  
ATOM   1075 2HG  GLU A  67     -11.510   4.773  26.277  1.00  0.80           H  
ATOM   1076  N   GLU A  68      -6.520   3.828  27.043  1.00  0.87           N  
ATOM   1077  CA  GLU A  68      -5.272   3.380  26.439  1.00  0.87           C  
ATOM   1078  C   GLU A  68      -5.506   2.864  25.026  1.00  0.87           C  
ATOM   1079  O   GLU A  68      -5.901   1.714  24.823  1.00  0.87           O  
ATOM   1080  CB  GLU A  68      -4.609   2.296  27.282  1.00  0.87           C  
ATOM   1081  CG  GLU A  68      -3.257   1.838  26.740  1.00  0.87           C  
ATOM   1082  CD  GLU A  68      -2.604   0.789  27.590  1.00  0.87           C  
ATOM   1083  OE1 GLU A  68      -3.159   0.443  28.610  1.00  0.87           O  
ATOM   1084  OE2 GLU A  68      -1.555   0.322  27.222  1.00  0.87           O  
ATOM   1085  H   GLU A  68      -7.113   3.172  27.537  1.00  0.87           H  
ATOM   1086  HA  GLU A  68      -4.592   4.230  26.383  1.00  0.87           H  
ATOM   1087 1HB  GLU A  68      -4.463   2.659  28.300  1.00  0.87           H  
ATOM   1088 2HB  GLU A  68      -5.261   1.425  27.331  1.00  0.87           H  
ATOM   1089 1HG  GLU A  68      -3.404   1.432  25.737  1.00  0.87           H  
ATOM   1090 2HG  GLU A  68      -2.598   2.700  26.658  1.00  0.87           H  
ATOM   1091  N   LEU A  69      -5.220   3.714  24.047  1.00  0.92           N  
ATOM   1092  CA  LEU A  69      -5.492   3.427  22.643  1.00  0.92           C  
ATOM   1093  C   LEU A  69      -4.624   2.290  22.118  1.00  0.92           C  
ATOM   1094  O   LEU A  69      -4.958   1.614  21.143  1.00  0.92           O  
ATOM   1095  CB  LEU A  69      -5.317   4.692  21.827  1.00  0.92           C  
ATOM   1096  CG  LEU A  69      -6.354   5.775  22.151  1.00  0.92           C  
ATOM   1097  CD1 LEU A  69      -6.011   6.999  21.411  1.00  0.92           C  
ATOM   1098  CD2 LEU A  69      -7.771   5.295  21.788  1.00  0.92           C  
ATOM   1099  H   LEU A  69      -4.864   4.628  24.297  1.00  0.92           H  
ATOM   1100  HA  LEU A  69      -6.534   3.148  22.556  1.00  0.92           H  
ATOM   1101 1HB  LEU A  69      -4.326   5.105  22.015  1.00  0.92           H  
ATOM   1102 2HB  LEU A  69      -5.400   4.447  20.774  1.00  0.92           H  
ATOM   1103  HG  LEU A  69      -6.316   5.998  23.218  1.00  0.92           H  
ATOM   1104 1HD1 LEU A  69      -6.729   7.763  21.674  1.00  0.92           H  
ATOM   1105 2HD1 LEU A  69      -5.016   7.315  21.698  1.00  0.92           H  
ATOM   1106 3HD1 LEU A  69      -6.041   6.804  20.339  1.00  0.92           H  
ATOM   1107 1HD2 LEU A  69      -8.492   6.080  22.033  1.00  0.92           H  
ATOM   1108 2HD2 LEU A  69      -7.824   5.075  20.720  1.00  0.92           H  
ATOM   1109 3HD2 LEU A  69      -8.009   4.394  22.357  1.00  0.92           H  
ATOM   1110  N   GLY A  70      -3.501   2.060  22.791  1.00  0.95           N  
ATOM   1111  CA  GLY A  70      -2.556   1.011  22.432  1.00  0.95           C  
ATOM   1112  C   GLY A  70      -3.179  -0.388  22.490  1.00  0.95           C  
ATOM   1113  O   GLY A  70      -2.640  -1.331  21.922  1.00  0.95           O  
ATOM   1114  H   GLY A  70      -3.299   2.642  23.591  1.00  0.95           H  
ATOM   1115 1HA  GLY A  70      -2.173   1.198  21.429  1.00  0.95           H  
ATOM   1116 2HA  GLY A  70      -1.705   1.054  23.110  1.00  0.95           H  
ATOM   1117  N   ARG A  71      -4.317  -0.528  23.172  1.00  0.95           N  
ATOM   1118  CA  ARG A  71      -4.999  -1.805  23.282  1.00  0.95           C  
ATOM   1119  C   ARG A  71      -6.049  -2.050  22.200  1.00  0.95           C  
ATOM   1120  O   ARG A  71      -6.717  -3.085  22.236  1.00  0.95           O  
ATOM   1121  CB  ARG A  71      -5.679  -1.901  24.630  1.00  0.95           C  
ATOM   1122  CG  ARG A  71      -4.725  -1.998  25.809  1.00  0.95           C  
ATOM   1123  CD  ARG A  71      -5.437  -1.966  27.115  1.00  0.95           C  
ATOM   1124  NE  ARG A  71      -4.509  -2.054  28.221  1.00  0.95           N  
ATOM   1125  CZ  ARG A  71      -4.144  -3.199  28.828  1.00  0.95           C  
ATOM   1126  NH1 ARG A  71      -4.677  -4.344  28.462  1.00  0.95           N  
ATOM   1127  NH2 ARG A  71      -3.252  -3.174  29.797  1.00  0.95           N  
ATOM   1128  H   ARG A  71      -4.737   0.281  23.636  1.00  0.95           H  
ATOM   1129  HA  ARG A  71      -4.246  -2.589  23.216  1.00  0.95           H  
ATOM   1130 1HB  ARG A  71      -6.306  -1.018  24.781  1.00  0.95           H  
ATOM   1131 2HB  ARG A  71      -6.321  -2.774  24.656  1.00  0.95           H  
ATOM   1132 1HG  ARG A  71      -4.153  -2.927  25.750  1.00  0.95           H  
ATOM   1133 2HG  ARG A  71      -4.038  -1.150  25.783  1.00  0.95           H  
ATOM   1134 1HD  ARG A  71      -5.983  -1.026  27.203  1.00  0.95           H  
ATOM   1135 2HD  ARG A  71      -6.130  -2.804  27.182  1.00  0.95           H  
ATOM   1136  HE  ARG A  71      -4.051  -1.181  28.520  1.00  0.95           H  
ATOM   1137 1HH1 ARG A  71      -5.361  -4.374  27.725  1.00  0.95           H  
ATOM   1138 2HH1 ARG A  71      -4.395  -5.205  28.921  1.00  0.95           H  
ATOM   1139 1HH2 ARG A  71      -2.832  -2.296  30.081  1.00  0.95           H  
ATOM   1140 2HH2 ARG A  71      -2.974  -4.037  30.237  1.00  0.95           H  
ATOM   1141  N   TRP A  72      -6.206  -1.130  21.243  1.00  0.91           N  
ATOM   1142  CA  TRP A  72      -7.248  -1.286  20.224  1.00  0.91           C  
ATOM   1143  C   TRP A  72      -6.679  -1.209  18.805  1.00  0.91           C  
ATOM   1144  O   TRP A  72      -5.632  -0.595  18.571  1.00  0.91           O  
ATOM   1145  CB  TRP A  72      -8.277  -0.167  20.372  1.00  0.91           C  
ATOM   1146  CG  TRP A  72      -8.825  -0.069  21.753  1.00  0.91           C  
ATOM   1147  CD1 TRP A  72      -8.269   0.662  22.742  1.00  0.91           C  
ATOM   1148  CD2 TRP A  72      -9.962  -0.701  22.332  1.00  0.91           C  
ATOM   1149  NE1 TRP A  72      -8.990   0.552  23.881  1.00  0.91           N  
ATOM   1150  CE2 TRP A  72     -10.023  -0.270  23.666  1.00  0.91           C  
ATOM   1151  CE3 TRP A  72     -10.915  -1.576  21.858  1.00  0.91           C  
ATOM   1152  CZ2 TRP A  72     -10.995  -0.680  24.516  1.00  0.91           C  
ATOM   1153  CZ3 TRP A  72     -11.904  -2.002  22.730  1.00  0.91           C  
ATOM   1154  CH2 TRP A  72     -11.922  -1.551  24.031  1.00  0.91           C  
ATOM   1155  H   TRP A  72      -5.630  -0.287  21.243  1.00  0.91           H  
ATOM   1156  HA  TRP A  72      -7.734  -2.254  20.348  1.00  0.91           H  
ATOM   1157 1HB  TRP A  72      -7.815   0.788  20.116  1.00  0.91           H  
ATOM   1158 2HB  TRP A  72      -9.106  -0.334  19.676  1.00  0.91           H  
ATOM   1159  HD1 TRP A  72      -7.383   1.241  22.636  1.00  0.91           H  
ATOM   1160  HE1 TRP A  72      -8.778   1.009  24.762  1.00  0.91           H  
ATOM   1161  HE3 TRP A  72     -10.881  -1.917  20.826  1.00  0.91           H  
ATOM   1162  HZ2 TRP A  72     -11.038  -0.344  25.554  1.00  0.91           H  
ATOM   1163  HZ3 TRP A  72     -12.661  -2.701  22.362  1.00  0.91           H  
ATOM   1164  HH2 TRP A  72     -12.681  -1.893  24.705  1.00  0.91           H  
ATOM   1165  N   ASP A  73      -7.377  -1.823  17.849  1.00  0.85           N  
ATOM   1166  CA  ASP A  73      -7.024  -1.706  16.440  1.00  0.85           C  
ATOM   1167  C   ASP A  73      -7.764  -0.554  15.777  1.00  0.85           C  
ATOM   1168  O   ASP A  73      -7.230   0.052  14.858  1.00  0.85           O  
ATOM   1169  CB  ASP A  73      -7.309  -2.985  15.680  1.00  0.85           C  
ATOM   1170  CG  ASP A  73      -6.450  -4.152  16.102  1.00  0.85           C  
ATOM   1171  OD1 ASP A  73      -5.248  -4.044  16.010  1.00  0.85           O  
ATOM   1172  OD2 ASP A  73      -6.998  -5.142  16.543  1.00  0.85           O  
ATOM   1173  H   ASP A  73      -8.216  -2.340  18.087  1.00  0.85           H  
ATOM   1174  HA  ASP A  73      -5.957  -1.503  16.367  1.00  0.85           H  
ATOM   1175 1HB  ASP A  73      -8.344  -3.246  15.861  1.00  0.85           H  
ATOM   1176 2HB  ASP A  73      -7.185  -2.811  14.610  1.00  0.85           H  
ATOM   1177  N   ALA A  74      -8.983  -0.247  16.240  1.00  0.78           N  
ATOM   1178  CA  ALA A  74      -9.742   0.869  15.642  1.00  0.78           C  
ATOM   1179  C   ALA A  74     -10.713   1.512  16.626  1.00  0.78           C  
ATOM   1180  O   ALA A  74     -11.166   0.867  17.582  1.00  0.78           O  
ATOM   1181  CB  ALA A  74     -10.530   0.415  14.413  1.00  0.78           C  
ATOM   1182  H   ALA A  74      -9.382  -0.823  16.982  1.00  0.78           H  
ATOM   1183  HA  ALA A  74      -9.024   1.633  15.343  1.00  0.78           H  
ATOM   1184 1HB  ALA A  74     -11.041   1.279  13.979  1.00  0.78           H  
ATOM   1185 2HB  ALA A  74      -9.857  -0.015  13.679  1.00  0.78           H  
ATOM   1186 3HB  ALA A  74     -11.248  -0.311  14.691  1.00  0.78           H  
ATOM   1187  N   LEU A  75     -11.023   2.789  16.362  1.00  0.73           N  
ATOM   1188  CA  LEU A  75     -12.007   3.558  17.128  1.00  0.73           C  
ATOM   1189  C   LEU A  75     -13.175   3.977  16.234  1.00  0.73           C  
ATOM   1190  O   LEU A  75     -13.022   4.746  15.281  1.00  0.73           O  
ATOM   1191  CB  LEU A  75     -11.310   4.749  17.795  1.00  0.73           C  
ATOM   1192  CG  LEU A  75     -12.160   5.739  18.613  1.00  0.73           C  
ATOM   1193  CD1 LEU A  75     -12.819   5.024  19.733  1.00  0.73           C  
ATOM   1194  CD2 LEU A  75     -11.231   6.798  19.204  1.00  0.73           C  
ATOM   1195  H   LEU A  75     -10.560   3.244  15.570  1.00  0.73           H  
ATOM   1196  HA  LEU A  75     -12.404   2.921  17.917  1.00  0.73           H  
ATOM   1197 1HB  LEU A  75     -10.564   4.347  18.479  1.00  0.73           H  
ATOM   1198 2HB  LEU A  75     -10.795   5.296  17.048  1.00  0.73           H  
ATOM   1199  HG  LEU A  75     -12.926   6.203  17.986  1.00  0.73           H  
ATOM   1200 1HD1 LEU A  75     -13.382   5.726  20.317  1.00  0.73           H  
ATOM   1201 2HD1 LEU A  75     -13.483   4.258  19.341  1.00  0.73           H  
ATOM   1202 3HD1 LEU A  75     -12.061   4.568  20.343  1.00  0.73           H  
ATOM   1203 1HD2 LEU A  75     -11.811   7.475  19.806  1.00  0.73           H  
ATOM   1204 2HD2 LEU A  75     -10.480   6.318  19.833  1.00  0.73           H  
ATOM   1205 3HD2 LEU A  75     -10.740   7.338  18.406  1.00  0.73           H  
ATOM   1206  N   VAL A  76     -14.334   3.452  16.559  1.00  0.71           N  
ATOM   1207  CA  VAL A  76     -15.537   3.626  15.777  1.00  0.71           C  
ATOM   1208  C   VAL A  76     -16.524   4.463  16.540  1.00  0.71           C  
ATOM   1209  O   VAL A  76     -16.693   4.278  17.737  1.00  0.71           O  
ATOM   1210  CB  VAL A  76     -16.116   2.252  15.459  1.00  0.71           C  
ATOM   1211  CG1 VAL A  76     -17.404   2.366  14.669  1.00  0.71           C  
ATOM   1212  CG2 VAL A  76     -15.054   1.465  14.722  1.00  0.71           C  
ATOM   1213  H   VAL A  76     -14.380   2.869  17.391  1.00  0.71           H  
ATOM   1214  HA  VAL A  76     -15.285   4.131  14.849  1.00  0.71           H  
ATOM   1215  HB  VAL A  76     -16.345   1.753  16.380  1.00  0.71           H  
ATOM   1216 1HG1 VAL A  76     -17.789   1.370  14.468  1.00  0.71           H  
ATOM   1217 2HG1 VAL A  76     -18.143   2.930  15.240  1.00  0.71           H  
ATOM   1218 3HG1 VAL A  76     -17.213   2.877  13.728  1.00  0.71           H  
ATOM   1219 1HG2 VAL A  76     -15.417   0.487  14.514  1.00  0.71           H  
ATOM   1220 2HG2 VAL A  76     -14.791   1.922  13.822  1.00  0.71           H  
ATOM   1221 3HG2 VAL A  76     -14.174   1.407  15.332  1.00  0.71           H  
ATOM   1222  N   VAL A  77     -17.106   5.434  15.873  1.00  0.70           N  
ATOM   1223  CA  VAL A  77     -18.032   6.328  16.523  1.00  0.70           C  
ATOM   1224  C   VAL A  77     -19.407   6.306  15.849  1.00  0.70           C  
ATOM   1225  O   VAL A  77     -19.514   6.626  14.660  1.00  0.70           O  
ATOM   1226  CB  VAL A  77     -17.423   7.720  16.421  1.00  0.70           C  
ATOM   1227  CG1 VAL A  77     -18.269   8.710  17.078  1.00  0.70           C  
ATOM   1228  CG2 VAL A  77     -15.999   7.694  17.011  1.00  0.70           C  
ATOM   1229  H   VAL A  77     -16.886   5.551  14.889  1.00  0.70           H  
ATOM   1230  HA  VAL A  77     -18.136   6.040  17.567  1.00  0.70           H  
ATOM   1231  HB  VAL A  77     -17.385   7.985  15.385  1.00  0.70           H  
ATOM   1232 1HG1 VAL A  77     -17.825   9.699  16.971  1.00  0.70           H  
ATOM   1233 2HG1 VAL A  77     -19.269   8.707  16.635  1.00  0.70           H  
ATOM   1234 3HG1 VAL A  77     -18.319   8.437  18.121  1.00  0.70           H  
ATOM   1235 1HG2 VAL A  77     -15.556   8.672  16.910  1.00  0.70           H  
ATOM   1236 2HG2 VAL A  77     -16.046   7.414  18.064  1.00  0.70           H  
ATOM   1237 3HG2 VAL A  77     -15.380   6.977  16.475  1.00  0.70           H  
ATOM   1238  N   MET A  78     -20.444   5.899  16.588  1.00  0.71           N  
ATOM   1239  CA  MET A  78     -21.800   5.859  16.048  1.00  0.71           C  
ATOM   1240  C   MET A  78     -22.699   6.960  16.591  1.00  0.71           C  
ATOM   1241  O   MET A  78     -23.358   6.828  17.633  1.00  0.71           O  
ATOM   1242  CB  MET A  78     -22.432   4.512  16.211  1.00  0.71           C  
ATOM   1243  CG  MET A  78     -23.798   4.467  15.574  1.00  0.71           C  
ATOM   1244  SD  MET A  78     -24.449   2.842  15.427  1.00  0.71           S  
ATOM   1245  CE  MET A  78     -26.036   3.181  14.757  1.00  0.71           C  
ATOM   1246  H   MET A  78     -20.280   5.639  17.555  1.00  0.71           H  
ATOM   1247  HA  MET A  78     -21.732   6.032  14.978  1.00  0.71           H  
ATOM   1248 1HB  MET A  78     -21.804   3.749  15.766  1.00  0.71           H  
ATOM   1249 2HB  MET A  78     -22.522   4.293  17.263  1.00  0.71           H  
ATOM   1250 1HG  MET A  78     -24.485   5.054  16.181  1.00  0.71           H  
ATOM   1251 2HG  MET A  78     -23.755   4.921  14.575  1.00  0.71           H  
ATOM   1252 1HE  MET A  78     -26.542   2.250  14.587  1.00  0.71           H  
ATOM   1253 2HE  MET A  78     -26.608   3.792  15.456  1.00  0.71           H  
ATOM   1254 3HE  MET A  78     -25.932   3.712  13.815  1.00  0.71           H  
ATOM   1255  N   SER A  79     -22.644   8.075  15.914  1.00  0.72           N  
ATOM   1256  CA  SER A  79     -23.356   9.278  16.279  1.00  0.72           C  
ATOM   1257  C   SER A  79     -23.254  10.242  15.132  1.00  0.72           C  
ATOM   1258  O   SER A  79     -22.931   9.855  14.011  1.00  0.72           O  
ATOM   1259  CB  SER A  79     -22.845   9.891  17.540  1.00  0.72           C  
ATOM   1260  OG  SER A  79     -23.696  10.925  17.953  1.00  0.72           O  
ATOM   1261  H   SER A  79     -22.082   8.083  15.067  1.00  0.72           H  
ATOM   1262  HA  SER A  79     -24.401   9.044  16.443  1.00  0.72           H  
ATOM   1263 1HB  SER A  79     -22.776   9.144  18.316  1.00  0.72           H  
ATOM   1264 2HB  SER A  79     -21.876  10.267  17.349  1.00  0.72           H  
ATOM   1265  HG  SER A  79     -24.562  10.516  18.073  1.00  0.72           H  
ATOM   1266  N   GLY A  80     -23.539  11.494  15.404  1.00  0.74           N  
ATOM   1267  CA  GLY A  80     -23.376  12.476  14.375  1.00  0.74           C  
ATOM   1268  C   GLY A  80     -21.928  12.955  14.314  1.00  0.74           C  
ATOM   1269  O   GLY A  80     -21.057  12.558  15.112  1.00  0.74           O  
ATOM   1270  H   GLY A  80     -23.817  11.744  16.339  1.00  0.74           H  
ATOM   1271 1HA  GLY A  80     -23.659  12.039  13.417  1.00  0.74           H  
ATOM   1272 2HA  GLY A  80     -24.043  13.318  14.553  1.00  0.74           H  
ATOM   1273  N   ASP A  81     -21.730  13.913  13.442  1.00  0.74           N  
ATOM   1274  CA  ASP A  81     -20.462  14.546  13.149  1.00  0.74           C  
ATOM   1275  C   ASP A  81     -19.836  15.162  14.391  1.00  0.74           C  
ATOM   1276  O   ASP A  81     -18.613  15.142  14.555  1.00  0.74           O  
ATOM   1277  CB  ASP A  81     -20.749  15.601  12.100  1.00  0.74           C  
ATOM   1278  CG  ASP A  81     -21.073  14.976  10.726  1.00  0.74           C  
ATOM   1279  OD1 ASP A  81     -20.642  13.858  10.463  1.00  0.74           O  
ATOM   1280  OD2 ASP A  81     -21.828  15.566   9.976  1.00  0.74           O  
ATOM   1281  H   ASP A  81     -22.533  14.155  12.872  1.00  0.74           H  
ATOM   1282  HA  ASP A  81     -19.782  13.795  12.745  1.00  0.74           H  
ATOM   1283 1HB  ASP A  81     -21.597  16.208  12.418  1.00  0.74           H  
ATOM   1284 2HB  ASP A  81     -19.896  16.269  12.013  1.00  0.74           H  
ATOM   1285  N   GLY A  82     -20.677  15.688  15.277  1.00  0.73           N  
ATOM   1286  CA  GLY A  82     -20.205  16.303  16.505  1.00  0.73           C  
ATOM   1287  C   GLY A  82     -19.439  15.320  17.402  1.00  0.73           C  
ATOM   1288  O   GLY A  82     -18.487  15.714  18.072  1.00  0.73           O  
ATOM   1289  H   GLY A  82     -21.666  15.665  15.081  1.00  0.73           H  
ATOM   1290 1HA  GLY A  82     -19.563  17.151  16.256  1.00  0.73           H  
ATOM   1291 2HA  GLY A  82     -21.054  16.713  17.054  1.00  0.73           H  
ATOM   1292  N   LEU A  83     -19.836  14.032  17.423  1.00  0.71           N  
ATOM   1293  CA  LEU A  83     -19.148  13.092  18.311  1.00  0.71           C  
ATOM   1294  C   LEU A  83     -17.793  12.834  17.678  1.00  0.71           C  
ATOM   1295  O   LEU A  83     -16.780  12.752  18.364  1.00  0.71           O  
ATOM   1296  CB  LEU A  83     -19.934  11.792  18.516  1.00  0.71           C  
ATOM   1297  CG  LEU A  83     -19.407  10.809  19.631  1.00  0.71           C  
ATOM   1298  CD1 LEU A  83     -19.435  11.531  20.917  1.00  0.71           C  
ATOM   1299  CD2 LEU A  83     -20.312   9.558  19.780  1.00  0.71           C  
ATOM   1300  H   LEU A  83     -20.574  13.701  16.805  1.00  0.71           H  
ATOM   1301  HA  LEU A  83     -18.995  13.559  19.284  1.00  0.71           H  
ATOM   1302 1HB  LEU A  83     -20.965  12.047  18.752  1.00  0.71           H  
ATOM   1303 2HB  LEU A  83     -19.914  11.259  17.569  1.00  0.71           H  
ATOM   1304  HG  LEU A  83     -18.385  10.508  19.411  1.00  0.71           H  
ATOM   1305 1HD1 LEU A  83     -19.110  10.866  21.682  1.00  0.71           H  
ATOM   1306 2HD1 LEU A  83     -18.791  12.414  20.873  1.00  0.71           H  
ATOM   1307 3HD1 LEU A  83     -20.457  11.839  21.137  1.00  0.71           H  
ATOM   1308 1HD2 LEU A  83     -19.926   8.923  20.580  1.00  0.71           H  
ATOM   1309 2HD2 LEU A  83     -21.305   9.880  20.037  1.00  0.71           H  
ATOM   1310 3HD2 LEU A  83     -20.354   8.987  18.871  1.00  0.71           H  
ATOM   1311  N   MET A  84     -17.762  12.706  16.343  1.00  0.68           N  
ATOM   1312  CA  MET A  84     -16.466  12.515  15.679  1.00  0.68           C  
ATOM   1313  C   MET A  84     -15.525  13.665  15.952  1.00  0.68           C  
ATOM   1314  O   MET A  84     -14.333  13.454  16.195  1.00  0.68           O  
ATOM   1315  CB  MET A  84     -16.629  12.316  14.185  1.00  0.68           C  
ATOM   1316  CG  MET A  84     -17.027  10.964  13.804  1.00  0.68           C  
ATOM   1317  SD  MET A  84     -15.675   9.813  14.218  1.00  0.68           S  
ATOM   1318  CE  MET A  84     -14.269  10.400  13.284  1.00  0.68           C  
ATOM   1319  H   MET A  84     -18.636  12.766  15.811  1.00  0.68           H  
ATOM   1320  HA  MET A  84     -16.010  11.615  16.087  1.00  0.68           H  
ATOM   1321 1HB  MET A  84     -17.383  13.004  13.807  1.00  0.68           H  
ATOM   1322 2HB  MET A  84     -15.692  12.551  13.681  1.00  0.68           H  
ATOM   1323 1HG  MET A  84     -17.911  10.679  14.375  1.00  0.68           H  
ATOM   1324 2HG  MET A  84     -17.269  10.898  12.765  1.00  0.68           H  
ATOM   1325 1HE  MET A  84     -13.419   9.759  13.475  1.00  0.68           H  
ATOM   1326 2HE  MET A  84     -14.500  10.375  12.240  1.00  0.68           H  
ATOM   1327 3HE  MET A  84     -14.028  11.422  13.580  1.00  0.68           H  
ATOM   1328  N   HIS A  85     -16.072  14.872  15.992  1.00  0.66           N  
ATOM   1329  CA  HIS A  85     -15.290  16.048  16.309  1.00  0.66           C  
ATOM   1330  C   HIS A  85     -14.682  15.894  17.696  1.00  0.66           C  
ATOM   1331  O   HIS A  85     -13.475  16.062  17.877  1.00  0.66           O  
ATOM   1332  CB  HIS A  85     -16.160  17.298  16.257  1.00  0.66           C  
ATOM   1333  CG  HIS A  85     -15.431  18.526  16.587  1.00  0.66           C  
ATOM   1334  ND1 HIS A  85     -14.532  19.091  15.735  1.00  0.66           N  
ATOM   1335  CD2 HIS A  85     -15.470  19.312  17.682  1.00  0.66           C  
ATOM   1336  CE1 HIS A  85     -14.012  20.171  16.295  1.00  0.66           C  
ATOM   1337  NE2 HIS A  85     -14.559  20.324  17.494  1.00  0.66           N  
ATOM   1338  H   HIS A  85     -17.060  14.981  15.751  1.00  0.66           H  
ATOM   1339  HA  HIS A  85     -14.479  16.163  15.588  1.00  0.66           H  
ATOM   1340 1HB  HIS A  85     -16.592  17.376  15.280  1.00  0.66           H  
ATOM   1341 2HB  HIS A  85     -16.971  17.211  16.956  1.00  0.66           H  
ATOM   1342  HD1 HIS A  85     -14.329  18.735  14.796  1.00  0.66           H  
ATOM   1343  HD2 HIS A  85     -16.041  19.251  18.610  1.00  0.66           H  
ATOM   1344  HE1 HIS A  85     -13.251  20.741  15.772  1.00  0.66           H  
ATOM   1345  N   GLU A  86     -15.512  15.542  18.681  1.00  0.65           N  
ATOM   1346  CA  GLU A  86     -15.022  15.379  20.044  1.00  0.65           C  
ATOM   1347  C   GLU A  86     -13.958  14.279  20.144  1.00  0.65           C  
ATOM   1348  O   GLU A  86     -12.938  14.443  20.828  1.00  0.65           O  
ATOM   1349  CB  GLU A  86     -16.187  15.026  20.964  1.00  0.65           C  
ATOM   1350  CG  GLU A  86     -17.166  16.120  21.231  1.00  0.65           C  
ATOM   1351  CD  GLU A  86     -18.308  15.639  22.073  1.00  0.65           C  
ATOM   1352  OE1 GLU A  86     -18.334  14.482  22.431  1.00  0.65           O  
ATOM   1353  OE2 GLU A  86     -19.151  16.438  22.386  1.00  0.65           O  
ATOM   1354  H   GLU A  86     -16.505  15.415  18.477  1.00  0.65           H  
ATOM   1355  HA  GLU A  86     -14.581  16.321  20.363  1.00  0.65           H  
ATOM   1356 1HB  GLU A  86     -16.747  14.208  20.518  1.00  0.65           H  
ATOM   1357 2HB  GLU A  86     -15.816  14.669  21.913  1.00  0.65           H  
ATOM   1358 1HG  GLU A  86     -16.655  16.929  21.754  1.00  0.65           H  
ATOM   1359 2HG  GLU A  86     -17.542  16.510  20.289  1.00  0.65           H  
ATOM   1360  N   VAL A  87     -14.153  13.185  19.417  1.00  0.64           N  
ATOM   1361  CA  VAL A  87     -13.183  12.104  19.419  1.00  0.64           C  
ATOM   1362  C   VAL A  87     -11.852  12.557  18.875  1.00  0.64           C  
ATOM   1363  O   VAL A  87     -10.814  12.343  19.504  1.00  0.64           O  
ATOM   1364  CB  VAL A  87     -13.734  10.924  18.618  1.00  0.64           C  
ATOM   1365  CG1 VAL A  87     -12.668   9.884  18.364  1.00  0.64           C  
ATOM   1366  CG2 VAL A  87     -14.853  10.333  19.439  1.00  0.64           C  
ATOM   1367  H   VAL A  87     -15.014  13.095  18.876  1.00  0.64           H  
ATOM   1368  HA  VAL A  87     -13.044  11.784  20.451  1.00  0.64           H  
ATOM   1369  HB  VAL A  87     -14.114  11.270  17.659  1.00  0.64           H  
ATOM   1370 1HG1 VAL A  87     -13.093   9.045  17.811  1.00  0.64           H  
ATOM   1371 2HG1 VAL A  87     -11.863  10.327  17.781  1.00  0.64           H  
ATOM   1372 3HG1 VAL A  87     -12.283   9.547  19.291  1.00  0.64           H  
ATOM   1373 1HG2 VAL A  87     -15.291   9.514  18.935  1.00  0.64           H  
ATOM   1374 2HG2 VAL A  87     -14.444  10.001  20.383  1.00  0.64           H  
ATOM   1375 3HG2 VAL A  87     -15.611  11.081  19.620  1.00  0.64           H  
ATOM   1376  N   VAL A  88     -11.885  13.237  17.742  1.00  0.65           N  
ATOM   1377  CA  VAL A  88     -10.677  13.767  17.161  1.00  0.65           C  
ATOM   1378  C   VAL A  88     -10.011  14.830  18.005  1.00  0.65           C  
ATOM   1379  O   VAL A  88      -8.789  14.803  18.151  1.00  0.65           O  
ATOM   1380  CB  VAL A  88     -10.908  14.185  15.724  1.00  0.65           C  
ATOM   1381  CG1 VAL A  88      -9.749  14.975  15.238  1.00  0.65           C  
ATOM   1382  CG2 VAL A  88     -11.001  12.863  14.936  1.00  0.65           C  
ATOM   1383  H   VAL A  88     -12.776  13.388  17.270  1.00  0.65           H  
ATOM   1384  HA  VAL A  88      -9.974  12.945  17.093  1.00  0.65           H  
ATOM   1385  HB  VAL A  88     -11.822  14.780  15.616  1.00  0.65           H  
ATOM   1386 1HG1 VAL A  88      -9.899  15.213  14.202  1.00  0.65           H  
ATOM   1387 2HG1 VAL A  88      -9.667  15.892  15.816  1.00  0.65           H  
ATOM   1388 3HG1 VAL A  88      -8.875  14.409  15.362  1.00  0.65           H  
ATOM   1389 1HG2 VAL A  88     -11.121  13.029  13.903  1.00  0.65           H  
ATOM   1390 2HG2 VAL A  88     -10.080  12.306  15.086  1.00  0.65           H  
ATOM   1391 3HG2 VAL A  88     -11.845  12.280  15.311  1.00  0.65           H  
ATOM   1392  N   ASN A  89     -10.767  15.746  18.604  1.00  0.66           N  
ATOM   1393  CA  ASN A  89     -10.107  16.721  19.456  1.00  0.66           C  
ATOM   1394  C   ASN A  89      -9.360  15.965  20.551  1.00  0.66           C  
ATOM   1395  O   ASN A  89      -8.194  16.250  20.827  1.00  0.66           O  
ATOM   1396  CB  ASN A  89     -11.117  17.667  20.086  1.00  0.66           C  
ATOM   1397  CG  ASN A  89     -11.683  18.678  19.161  1.00  0.66           C  
ATOM   1398  OD1 ASN A  89     -11.103  18.999  18.119  1.00  0.66           O  
ATOM   1399  ND2 ASN A  89     -12.839  19.171  19.517  1.00  0.66           N  
ATOM   1400  H   ASN A  89     -11.775  15.767  18.457  1.00  0.66           H  
ATOM   1401  HA  ASN A  89      -9.380  17.281  18.870  1.00  0.66           H  
ATOM   1402 1HB  ASN A  89     -11.944  17.077  20.480  1.00  0.66           H  
ATOM   1403 2HB  ASN A  89     -10.654  18.180  20.931  1.00  0.66           H  
ATOM   1404 1HD2 ASN A  89     -13.330  19.814  18.910  1.00  0.66           H  
ATOM   1405 2HD2 ASN A  89     -13.277  18.860  20.355  1.00  0.66           H  
ATOM   1406  N   GLY A  90      -9.992  14.919  21.091  1.00  0.69           N  
ATOM   1407  CA  GLY A  90      -9.380  14.112  22.128  1.00  0.69           C  
ATOM   1408  C   GLY A  90      -8.056  13.515  21.660  1.00  0.69           C  
ATOM   1409  O   GLY A  90      -7.016  13.696  22.304  1.00  0.69           O  
ATOM   1410  H   GLY A  90     -10.951  14.702  20.812  1.00  0.69           H  
ATOM   1411 1HA  GLY A  90      -9.218  14.736  23.002  1.00  0.69           H  
ATOM   1412 2HA  GLY A  90     -10.067  13.314  22.412  1.00  0.69           H  
ATOM   1413  N   LEU A  91      -8.085  12.851  20.508  1.00  0.72           N  
ATOM   1414  CA  LEU A  91      -6.917  12.173  19.959  1.00  0.72           C  
ATOM   1415  C   LEU A  91      -5.763  13.135  19.698  1.00  0.72           C  
ATOM   1416  O   LEU A  91      -4.598  12.780  19.892  1.00  0.72           O  
ATOM   1417  CB  LEU A  91      -7.319  11.506  18.640  1.00  0.72           C  
ATOM   1418  CG  LEU A  91      -8.309  10.370  18.787  1.00  0.72           C  
ATOM   1419  CD1 LEU A  91      -8.809   9.933  17.490  1.00  0.72           C  
ATOM   1420  CD2 LEU A  91      -7.663   9.243  19.477  1.00  0.72           C  
ATOM   1421  H   LEU A  91      -8.982  12.777  20.021  1.00  0.72           H  
ATOM   1422  HA  LEU A  91      -6.596  11.417  20.669  1.00  0.72           H  
ATOM   1423 1HB  LEU A  91      -7.768  12.262  17.998  1.00  0.72           H  
ATOM   1424 2HB  LEU A  91      -6.423  11.123  18.151  1.00  0.72           H  
ATOM   1425  HG  LEU A  91      -9.130  10.715  19.342  1.00  0.72           H  
ATOM   1426 1HD1 LEU A  91      -9.528   9.152  17.655  1.00  0.72           H  
ATOM   1427 2HD1 LEU A  91      -9.288  10.760  16.983  1.00  0.72           H  
ATOM   1428 3HD1 LEU A  91      -7.995   9.554  16.899  1.00  0.72           H  
ATOM   1429 1HD2 LEU A  91      -8.379   8.431  19.607  1.00  0.72           H  
ATOM   1430 2HD2 LEU A  91      -6.820   8.893  18.882  1.00  0.72           H  
ATOM   1431 3HD2 LEU A  91      -7.314   9.587  20.445  1.00  0.72           H  
ATOM   1432  N   MET A  92      -6.089  14.353  19.259  1.00  0.78           N  
ATOM   1433  CA  MET A  92      -5.077  15.356  18.964  1.00  0.78           C  
ATOM   1434  C   MET A  92      -4.479  16.012  20.218  1.00  0.78           C  
ATOM   1435  O   MET A  92      -3.339  16.482  20.185  1.00  0.78           O  
ATOM   1436  CB  MET A  92      -5.667  16.420  18.076  1.00  0.78           C  
ATOM   1437  CG  MET A  92      -6.070  15.933  16.700  1.00  0.78           C  
ATOM   1438  SD  MET A  92      -4.775  15.137  15.848  1.00  0.78           S  
ATOM   1439  CE  MET A  92      -3.632  16.401  15.678  1.00  0.78           C  
ATOM   1440  H   MET A  92      -7.072  14.580  19.103  1.00  0.78           H  
ATOM   1441  HA  MET A  92      -4.265  14.868  18.431  1.00  0.78           H  
ATOM   1442 1HB  MET A  92      -6.559  16.826  18.557  1.00  0.78           H  
ATOM   1443 2HB  MET A  92      -4.953  17.225  17.958  1.00  0.78           H  
ATOM   1444 1HG  MET A  92      -6.877  15.232  16.795  1.00  0.78           H  
ATOM   1445 2HG  MET A  92      -6.417  16.745  16.113  1.00  0.78           H  
ATOM   1446 1HE  MET A  92      -2.752  16.015  15.166  1.00  0.78           H  
ATOM   1447 2HE  MET A  92      -4.065  17.219  15.108  1.00  0.78           H  
ATOM   1448 3HE  MET A  92      -3.362  16.753  16.664  1.00  0.78           H  
ATOM   1449  N   GLU A  93      -5.255  16.072  21.312  1.00  0.84           N  
ATOM   1450  CA  GLU A  93      -4.767  16.666  22.562  1.00  0.84           C  
ATOM   1451  C   GLU A  93      -3.883  15.722  23.357  1.00  0.84           C  
ATOM   1452  O   GLU A  93      -3.032  16.167  24.128  1.00  0.84           O  
ATOM   1453  CB  GLU A  93      -5.908  17.112  23.479  1.00  0.84           C  
ATOM   1454  CG  GLU A  93      -6.725  18.285  23.006  1.00  0.84           C  
ATOM   1455  CD  GLU A  93      -7.778  18.629  24.002  1.00  0.84           C  
ATOM   1456  OE1 GLU A  93      -7.640  18.207  25.136  1.00  0.84           O  
ATOM   1457  OE2 GLU A  93      -8.721  19.295  23.645  1.00  0.84           O  
ATOM   1458  H   GLU A  93      -6.213  15.720  21.270  1.00  0.84           H  
ATOM   1459  HA  GLU A  93      -4.172  17.542  22.307  1.00  0.84           H  
ATOM   1460 1HB  GLU A  93      -6.596  16.273  23.608  1.00  0.84           H  
ATOM   1461 2HB  GLU A  93      -5.507  17.353  24.462  1.00  0.84           H  
ATOM   1462 1HG  GLU A  93      -6.065  19.143  22.877  1.00  0.84           H  
ATOM   1463 2HG  GLU A  93      -7.173  18.070  22.048  1.00  0.84           H  
ATOM   1464  N   ARG A  94      -4.081  14.421  23.190  1.00  0.93           N  
ATOM   1465  CA  ARG A  94      -3.302  13.462  23.958  1.00  0.93           C  
ATOM   1466  C   ARG A  94      -1.796  13.671  23.713  1.00  0.93           C  
ATOM   1467  O   ARG A  94      -1.385  13.862  22.570  1.00  0.93           O  
ATOM   1468  CB  ARG A  94      -3.635  12.039  23.546  1.00  0.93           C  
ATOM   1469  CG  ARG A  94      -4.991  11.525  23.872  1.00  0.93           C  
ATOM   1470  CD  ARG A  94      -5.219  10.237  23.186  1.00  0.93           C  
ATOM   1471  NE  ARG A  94      -4.360   9.190  23.678  1.00  0.93           N  
ATOM   1472  CZ  ARG A  94      -4.719   8.276  24.587  1.00  0.93           C  
ATOM   1473  NH1 ARG A  94      -5.915   8.276  25.080  1.00  0.93           N  
ATOM   1474  NH2 ARG A  94      -3.885   7.348  24.994  1.00  0.93           N  
ATOM   1475  H   ARG A  94      -4.826  14.106  22.564  1.00  0.93           H  
ATOM   1476  HA  ARG A  94      -3.580  13.584  24.995  1.00  0.93           H  
ATOM   1477 1HB  ARG A  94      -3.502  11.938  22.465  1.00  0.93           H  
ATOM   1478 2HB  ARG A  94      -2.929  11.365  24.017  1.00  0.93           H  
ATOM   1479 1HG  ARG A  94      -5.038  11.351  24.944  1.00  0.93           H  
ATOM   1480 2HG  ARG A  94      -5.740  12.222  23.585  1.00  0.93           H  
ATOM   1481 1HD  ARG A  94      -6.255   9.925  23.326  1.00  0.93           H  
ATOM   1482 2HD  ARG A  94      -5.019  10.361  22.124  1.00  0.93           H  
ATOM   1483  HE  ARG A  94      -3.389   9.167  23.335  1.00  0.93           H  
ATOM   1484 1HH1 ARG A  94      -6.613   8.947  24.797  1.00  0.93           H  
ATOM   1485 2HH1 ARG A  94      -6.172   7.559  25.752  1.00  0.93           H  
ATOM   1486 1HH2 ARG A  94      -2.913   7.318  24.619  1.00  0.93           H  
ATOM   1487 2HH2 ARG A  94      -4.242   6.672  25.677  1.00  0.93           H  
ATOM   1488  N   PRO A  95      -0.931  13.560  24.742  1.00  1.02           N  
ATOM   1489  CA  PRO A  95       0.526  13.653  24.658  1.00  1.02           C  
ATOM   1490  C   PRO A  95       1.134  12.656  23.669  1.00  1.02           C  
ATOM   1491  O   PRO A  95       2.246  12.847  23.179  1.00  1.02           O  
ATOM   1492  CB  PRO A  95       0.961  13.305  26.086  1.00  1.02           C  
ATOM   1493  CG  PRO A  95      -0.205  13.692  26.955  1.00  1.02           C  
ATOM   1494  CD  PRO A  95      -1.435  13.410  26.127  1.00  1.02           C  
ATOM   1495  HA  PRO A  95       0.808  14.687  24.396  1.00  1.02           H  
ATOM   1496 1HB  PRO A  95       1.213  12.237  26.151  1.00  1.02           H  
ATOM   1497 2HB  PRO A  95       1.874  13.869  26.339  1.00  1.02           H  
ATOM   1498 1HG  PRO A  95      -0.181  13.121  27.895  1.00  1.02           H  
ATOM   1499 2HG  PRO A  95      -0.124  14.757  27.229  1.00  1.02           H  
ATOM   1500 1HD  PRO A  95      -1.832  12.398  26.308  1.00  1.02           H  
ATOM   1501 2HD  PRO A  95      -2.147  14.210  26.378  1.00  1.02           H  
ATOM   1502  N   ASP A  96       0.404  11.574  23.392  1.00  1.10           N  
ATOM   1503  CA  ASP A  96       0.847  10.535  22.475  1.00  1.10           C  
ATOM   1504  C   ASP A  96       0.142  10.649  21.123  1.00  1.10           C  
ATOM   1505  O   ASP A  96       0.099   9.665  20.377  1.00  1.10           O  
ATOM   1506  CB  ASP A  96       0.638   9.126  23.073  1.00  1.10           C  
ATOM   1507  CG  ASP A  96      -0.830   8.745  23.346  1.00  1.10           C  
ATOM   1508  OD1 ASP A  96      -1.676   9.547  23.081  1.00  1.10           O  
ATOM   1509  OD2 ASP A  96      -1.092   7.657  23.835  1.00  1.10           O  
ATOM   1510  H   ASP A  96      -0.494  11.466  23.830  1.00  1.10           H  
ATOM   1511  HA  ASP A  96       1.915  10.663  22.302  1.00  1.10           H  
ATOM   1512 1HB  ASP A  96       1.063   8.385  22.394  1.00  1.10           H  
ATOM   1513 2HB  ASP A  96       1.190   9.055  24.011  1.00  1.10           H  
ATOM   1514  N   TRP A  97      -0.382  11.850  20.788  1.00  1.17           N  
ATOM   1515  CA  TRP A  97      -1.105  12.092  19.531  1.00  1.17           C  
ATOM   1516  C   TRP A  97      -0.375  11.519  18.320  1.00  1.17           C  
ATOM   1517  O   TRP A  97      -0.995  10.964  17.424  1.00  1.17           O  
ATOM   1518  CB  TRP A  97      -1.323  13.599  19.282  1.00  1.17           C  
ATOM   1519  CG  TRP A  97      -0.091  14.339  18.915  1.00  1.17           C  
ATOM   1520  CD1 TRP A  97       0.796  14.915  19.748  1.00  1.17           C  
ATOM   1521  CD2 TRP A  97       0.380  14.605  17.575  1.00  1.17           C  
ATOM   1522  NE1 TRP A  97       1.808  15.508  19.025  1.00  1.17           N  
ATOM   1523  CE2 TRP A  97       1.567  15.317  17.695  1.00  1.17           C  
ATOM   1524  CE3 TRP A  97      -0.103  14.290  16.311  1.00  1.17           C  
ATOM   1525  CZ2 TRP A  97       2.295  15.706  16.594  1.00  1.17           C  
ATOM   1526  CZ3 TRP A  97       0.625  14.681  15.200  1.00  1.17           C  
ATOM   1527  CH2 TRP A  97       1.794  15.360  15.338  1.00  1.17           C  
ATOM   1528  H   TRP A  97      -0.342  12.620  21.458  1.00  1.17           H  
ATOM   1529  HA  TRP A  97      -2.082  11.642  19.613  1.00  1.17           H  
ATOM   1530 1HB  TRP A  97      -2.046  13.723  18.476  1.00  1.17           H  
ATOM   1531 2HB  TRP A  97      -1.759  14.063  20.164  1.00  1.17           H  
ATOM   1532  HD1 TRP A  97       0.720  14.896  20.833  1.00  1.17           H  
ATOM   1533  HE1 TRP A  97       2.596  15.998  19.428  1.00  1.17           H  
ATOM   1534  HE3 TRP A  97      -1.032  13.739  16.210  1.00  1.17           H  
ATOM   1535  HZ2 TRP A  97       3.231  16.258  16.684  1.00  1.17           H  
ATOM   1536  HZ3 TRP A  97       0.250  14.431  14.212  1.00  1.17           H  
ATOM   1537  HH2 TRP A  97       2.346  15.648  14.442  1.00  1.17           H  
ATOM   1538  N   GLU A  98       0.959  11.522  18.327  1.00  1.21           N  
ATOM   1539  CA  GLU A  98       1.720  11.047  17.174  1.00  1.21           C  
ATOM   1540  C   GLU A  98       1.378   9.600  16.825  1.00  1.21           C  
ATOM   1541  O   GLU A  98       1.495   9.201  15.662  1.00  1.21           O  
ATOM   1542  CB  GLU A  98       3.222  11.133  17.436  1.00  1.21           C  
ATOM   1543  CG  GLU A  98       3.795  12.535  17.506  1.00  1.21           C  
ATOM   1544  CD  GLU A  98       5.286  12.555  17.785  1.00  1.21           C  
ATOM   1545  OE1 GLU A  98       5.830  11.514  18.070  1.00  1.21           O  
ATOM   1546  OE2 GLU A  98       5.878  13.608  17.708  1.00  1.21           O  
ATOM   1547  H   GLU A  98       1.440  11.935  19.112  1.00  1.21           H  
ATOM   1548  HA  GLU A  98       1.473  11.673  16.317  1.00  1.21           H  
ATOM   1549 1HB  GLU A  98       3.445  10.640  18.382  1.00  1.21           H  
ATOM   1550 2HB  GLU A  98       3.754  10.593  16.655  1.00  1.21           H  
ATOM   1551 1HG  GLU A  98       3.602  13.042  16.565  1.00  1.21           H  
ATOM   1552 2HG  GLU A  98       3.281  13.072  18.297  1.00  1.21           H  
ATOM   1553  N   THR A  99       1.011   8.814  17.841  1.00  1.22           N  
ATOM   1554  CA  THR A  99       0.626   7.427  17.670  1.00  1.22           C  
ATOM   1555  C   THR A  99      -0.890   7.316  17.680  1.00  1.22           C  
ATOM   1556  O   THR A  99      -1.467   6.550  16.916  1.00  1.22           O  
ATOM   1557  CB  THR A  99       1.195   6.508  18.753  1.00  1.22           C  
ATOM   1558  OG1 THR A  99       2.629   6.573  18.752  1.00  1.22           O  
ATOM   1559  CG2 THR A  99       0.756   5.078  18.446  1.00  1.22           C  
ATOM   1560  H   THR A  99       0.931   9.222  18.767  1.00  1.22           H  
ATOM   1561  HA  THR A  99       0.978   7.076  16.710  1.00  1.22           H  
ATOM   1562  HB  THR A  99       0.818   6.814  19.733  1.00  1.22           H  
ATOM   1563  HG1 THR A  99       2.972   5.993  19.436  1.00  1.22           H  
ATOM   1564 1HG2 THR A  99       1.151   4.402  19.202  1.00  1.22           H  
ATOM   1565 2HG2 THR A  99      -0.334   5.024  18.441  1.00  1.22           H  
ATOM   1566 3HG2 THR A  99       1.138   4.795  17.467  1.00  1.22           H  
ATOM   1567  N   ALA A 100      -1.555   8.077  18.545  1.00  1.20           N  
ATOM   1568  CA  ALA A 100      -3.008   7.973  18.655  1.00  1.20           C  
ATOM   1569  C   ALA A 100      -3.693   8.266  17.321  1.00  1.20           C  
ATOM   1570  O   ALA A 100      -4.635   7.576  16.940  1.00  1.20           O  
ATOM   1571  CB  ALA A 100      -3.530   8.928  19.705  1.00  1.20           C  
ATOM   1572  H   ALA A 100      -1.039   8.716  19.150  1.00  1.20           H  
ATOM   1573  HA  ALA A 100      -3.250   6.952  18.951  1.00  1.20           H  
ATOM   1574 1HB  ALA A 100      -4.597   8.827  19.791  1.00  1.20           H  
ATOM   1575 2HB  ALA A 100      -3.059   8.718  20.671  1.00  1.20           H  
ATOM   1576 3HB  ALA A 100      -3.306   9.925  19.407  1.00  1.20           H  
ATOM   1577  N   ILE A 101      -3.167   9.227  16.547  1.00  1.14           N  
ATOM   1578  CA  ILE A 101      -3.780   9.553  15.260  1.00  1.14           C  
ATOM   1579  C   ILE A 101      -3.576   8.452  14.222  1.00  1.14           C  
ATOM   1580  O   ILE A 101      -4.225   8.454  13.176  1.00  1.14           O  
ATOM   1581  CB  ILE A 101      -3.267  10.881  14.662  1.00  1.14           C  
ATOM   1582  CG1 ILE A 101      -1.780  10.805  14.265  1.00  1.14           C  
ATOM   1583  CG2 ILE A 101      -3.482  12.002  15.643  1.00  1.14           C  
ATOM   1584  CD1 ILE A 101      -1.316  12.037  13.507  1.00  1.14           C  
ATOM   1585  H   ILE A 101      -2.373   9.776  16.881  1.00  1.14           H  
ATOM   1586  HA  ILE A 101      -4.845   9.653  15.422  1.00  1.14           H  
ATOM   1587  HB  ILE A 101      -3.829  11.101  13.758  1.00  1.14           H  
ATOM   1588 1HG1 ILE A 101      -1.177  10.692  15.134  1.00  1.14           H  
ATOM   1589 2HG1 ILE A 101      -1.623   9.938  13.627  1.00  1.14           H  
ATOM   1590 1HG2 ILE A 101      -3.137  12.917  15.186  1.00  1.14           H  
ATOM   1591 2HG2 ILE A 101      -4.521  12.079  15.885  1.00  1.14           H  
ATOM   1592 3HG2 ILE A 101      -2.944  11.832  16.545  1.00  1.14           H  
ATOM   1593 1HD1 ILE A 101      -0.263  11.932  13.250  1.00  1.14           H  
ATOM   1594 2HD1 ILE A 101      -1.891  12.153  12.610  1.00  1.14           H  
ATOM   1595 3HD1 ILE A 101      -1.457  12.902  14.124  1.00  1.14           H  
ATOM   1596  N   GLN A 102      -2.675   7.498  14.494  1.00  1.06           N  
ATOM   1597  CA  GLN A 102      -2.434   6.420  13.561  1.00  1.06           C  
ATOM   1598  C   GLN A 102      -3.462   5.331  13.754  1.00  1.06           C  
ATOM   1599  O   GLN A 102      -3.586   4.436  12.906  1.00  1.06           O  
ATOM   1600  CB  GLN A 102      -1.029   5.828  13.720  1.00  1.06           C  
ATOM   1601  CG  GLN A 102       0.106   6.743  13.361  1.00  1.06           C  
ATOM   1602  CD  GLN A 102       1.485   6.087  13.593  1.00  1.06           C  
ATOM   1603  OE1 GLN A 102       1.852   5.022  13.042  1.00  1.06           O  
ATOM   1604  NE2 GLN A 102       2.268   6.752  14.429  1.00  1.06           N  
ATOM   1605  H   GLN A 102      -2.179   7.487  15.379  1.00  1.06           H  
ATOM   1606  HA  GLN A 102      -2.538   6.801  12.554  1.00  1.06           H  
ATOM   1607 1HB  GLN A 102      -0.889   5.530  14.749  1.00  1.06           H  
ATOM   1608 2HB  GLN A 102      -0.940   4.941  13.110  1.00  1.06           H  
ATOM   1609 1HG  GLN A 102       0.025   7.023  12.312  1.00  1.06           H  
ATOM   1610 2HG  GLN A 102       0.042   7.635  13.995  1.00  1.06           H  
ATOM   1611 1HE2 GLN A 102       3.181   6.416  14.646  1.00  1.06           H  
ATOM   1612 2HE2 GLN A 102       1.933   7.621  14.863  1.00  1.06           H  
ATOM   1613  N   LYS A 103      -4.223   5.408  14.847  1.00  0.97           N  
ATOM   1614  CA  LYS A 103      -5.253   4.432  15.050  1.00  0.97           C  
ATOM   1615  C   LYS A 103      -6.365   4.836  14.105  1.00  0.97           C  
ATOM   1616  O   LYS A 103      -6.756   6.001  14.096  1.00  0.97           O  
ATOM   1617  CB  LYS A 103      -5.720   4.415  16.497  1.00  0.97           C  
ATOM   1618  CG  LYS A 103      -4.632   3.995  17.455  1.00  0.97           C  
ATOM   1619  CD  LYS A 103      -4.335   2.523  17.251  1.00  0.97           C  
ATOM   1620  CE  LYS A 103      -3.298   2.011  18.203  1.00  0.97           C  
ATOM   1621  NZ  LYS A 103      -3.144   0.534  18.074  1.00  0.97           N  
ATOM   1622  H   LYS A 103      -4.117   6.164  15.524  1.00  0.97           H  
ATOM   1623  HA  LYS A 103      -4.836   3.463  14.809  1.00  0.97           H  
ATOM   1624 1HB  LYS A 103      -6.058   5.413  16.785  1.00  0.97           H  
ATOM   1625 2HB  LYS A 103      -6.564   3.730  16.606  1.00  0.97           H  
ATOM   1626 1HG  LYS A 103      -3.727   4.586  17.270  1.00  0.97           H  
ATOM   1627 2HG  LYS A 103      -4.954   4.160  18.478  1.00  0.97           H  
ATOM   1628 1HD  LYS A 103      -5.252   1.938  17.385  1.00  0.97           H  
ATOM   1629 2HD  LYS A 103      -3.976   2.369  16.232  1.00  0.97           H  
ATOM   1630 1HE  LYS A 103      -2.348   2.488  17.995  1.00  0.97           H  
ATOM   1631 2HE  LYS A 103      -3.588   2.252  19.214  1.00  0.97           H  
ATOM   1632 1HZ  LYS A 103      -2.452   0.201  18.721  1.00  0.97           H  
ATOM   1633 2HZ  LYS A 103      -4.052   0.094  18.288  1.00  0.97           H  
ATOM   1634 3HZ  LYS A 103      -2.877   0.275  17.145  1.00  0.97           H  
ATOM   1635  N   PRO A 104      -6.888   3.932  13.294  1.00  0.89           N  
ATOM   1636  CA  PRO A 104      -7.904   4.215  12.328  1.00  0.89           C  
ATOM   1637  C   PRO A 104      -9.197   4.560  13.006  1.00  0.89           C  
ATOM   1638  O   PRO A 104      -9.505   4.009  14.074  1.00  0.89           O  
ATOM   1639  CB  PRO A 104      -7.996   2.905  11.582  1.00  0.89           C  
ATOM   1640  CG  PRO A 104      -7.526   1.894  12.544  1.00  0.89           C  
ATOM   1641  CD  PRO A 104      -6.473   2.566  13.350  1.00  0.89           C  
ATOM   1642  HA  PRO A 104      -7.565   5.029  11.678  1.00  0.89           H  
ATOM   1643 1HB  PRO A 104      -9.030   2.740  11.258  1.00  0.89           H  
ATOM   1644 2HB  PRO A 104      -7.347   2.952  10.721  1.00  0.89           H  
ATOM   1645 1HG  PRO A 104      -8.351   1.585  13.140  1.00  0.89           H  
ATOM   1646 2HG  PRO A 104      -7.160   1.013  12.063  1.00  0.89           H  
ATOM   1647 1HD  PRO A 104      -6.515   2.205  14.373  1.00  0.89           H  
ATOM   1648 2HD  PRO A 104      -5.483   2.432  12.886  1.00  0.89           H  
ATOM   1649  N   LEU A 105      -9.943   5.451  12.372  1.00  0.82           N  
ATOM   1650  CA  LEU A 105     -11.226   5.862  12.894  1.00  0.82           C  
ATOM   1651  C   LEU A 105     -12.342   5.494  11.921  1.00  0.82           C  
ATOM   1652  O   LEU A 105     -12.115   5.424  10.718  1.00  0.82           O  
ATOM   1653  CB  LEU A 105     -11.245   7.372  13.138  1.00  0.82           C  
ATOM   1654  CG  LEU A 105     -10.153   7.952  13.999  1.00  0.82           C  
ATOM   1655  CD1 LEU A 105     -10.325   9.465  14.050  1.00  0.82           C  
ATOM   1656  CD2 LEU A 105     -10.194   7.335  15.333  1.00  0.82           C  
ATOM   1657  H   LEU A 105      -9.592   5.856  11.504  1.00  0.82           H  
ATOM   1658  HA  LEU A 105     -11.380   5.355  13.829  1.00  0.82           H  
ATOM   1659 1HB  LEU A 105     -11.155   7.830  12.225  1.00  0.82           H  
ATOM   1660 2HB  LEU A 105     -12.207   7.641  13.574  1.00  0.82           H  
ATOM   1661  HG  LEU A 105      -9.180   7.740  13.541  1.00  0.82           H  
ATOM   1662 1HD1 LEU A 105      -9.541   9.891  14.648  1.00  0.82           H  
ATOM   1663 2HD1 LEU A 105     -10.277   9.875  13.038  1.00  0.82           H  
ATOM   1664 3HD1 LEU A 105     -11.285   9.707  14.495  1.00  0.82           H  
ATOM   1665 1HD2 LEU A 105      -9.398   7.720  15.935  1.00  0.82           H  
ATOM   1666 2HD2 LEU A 105     -11.157   7.533  15.809  1.00  0.82           H  
ATOM   1667 3HD2 LEU A 105     -10.059   6.270  15.213  1.00  0.82           H  
ATOM   1668  N   CYS A 106     -13.547   5.309  12.421  1.00  0.78           N  
ATOM   1669  CA  CYS A 106     -14.686   5.041  11.537  1.00  0.78           C  
ATOM   1670  C   CYS A 106     -15.925   5.722  12.045  1.00  0.78           C  
ATOM   1671  O   CYS A 106     -16.170   5.762  13.248  1.00  0.78           O  
ATOM   1672  CB  CYS A 106     -15.000   3.559  11.444  1.00  0.78           C  
ATOM   1673  SG  CYS A 106     -16.365   3.101  10.310  1.00  0.78           S  
ATOM   1674  H   CYS A 106     -13.652   5.323  13.438  1.00  0.78           H  
ATOM   1675  HA  CYS A 106     -14.461   5.423  10.540  1.00  0.78           H  
ATOM   1676 1HB  CYS A 106     -14.122   2.986  11.213  1.00  0.78           H  
ATOM   1677 2HB  CYS A 106     -15.324   3.278  12.390  1.00  0.78           H  
ATOM   1678  HG  CYS A 106     -15.733   3.434   9.181  1.00  0.78           H  
ATOM   1679  N   SER A 107     -16.695   6.278  11.132  1.00  0.77           N  
ATOM   1680  CA  SER A 107     -17.928   6.925  11.523  1.00  0.77           C  
ATOM   1681  C   SER A 107     -19.153   6.223  10.960  1.00  0.77           C  
ATOM   1682  O   SER A 107     -19.304   6.080   9.744  1.00  0.77           O  
ATOM   1683  CB  SER A 107     -17.903   8.362  11.087  1.00  0.77           C  
ATOM   1684  OG  SER A 107     -19.129   8.988  11.355  1.00  0.77           O  
ATOM   1685  H   SER A 107     -16.435   6.227  10.155  1.00  0.77           H  
ATOM   1686  HA  SER A 107     -18.005   6.904  12.611  1.00  0.77           H  
ATOM   1687 1HB  SER A 107     -17.102   8.874  11.601  1.00  0.77           H  
ATOM   1688 2HB  SER A 107     -17.693   8.419  10.024  1.00  0.77           H  
ATOM   1689  HG  SER A 107     -19.356   8.759  12.267  1.00  0.77           H  
ATOM   1690  N   LEU A 108     -20.003   5.751  11.864  1.00  0.80           N  
ATOM   1691  CA  LEU A 108     -21.226   5.080  11.475  1.00  0.80           C  
ATOM   1692  C   LEU A 108     -22.312   6.133  11.701  1.00  0.80           C  
ATOM   1693  O   LEU A 108     -22.240   6.855  12.690  1.00  0.80           O  
ATOM   1694  CB  LEU A 108     -21.461   3.823  12.344  1.00  0.80           C  
ATOM   1695  CG  LEU A 108     -20.351   2.762  12.335  1.00  0.80           C  
ATOM   1696  CD1 LEU A 108     -20.748   1.630  13.262  1.00  0.80           C  
ATOM   1697  CD2 LEU A 108     -20.126   2.261  10.937  1.00  0.80           C  
ATOM   1698  H   LEU A 108     -19.806   5.916  12.852  1.00  0.80           H  
ATOM   1699  HA  LEU A 108     -21.156   4.798  10.430  1.00  0.80           H  
ATOM   1700 1HB  LEU A 108     -21.587   4.142  13.367  1.00  0.80           H  
ATOM   1701 2HB  LEU A 108     -22.382   3.342  12.027  1.00  0.80           H  
ATOM   1702  HG  LEU A 108     -19.431   3.203  12.708  1.00  0.80           H  
ATOM   1703 1HD1 LEU A 108     -19.964   0.872  13.274  1.00  0.80           H  
ATOM   1704 2HD1 LEU A 108     -20.899   2.013  14.269  1.00  0.80           H  
ATOM   1705 3HD1 LEU A 108     -21.672   1.187  12.897  1.00  0.80           H  
ATOM   1706 1HD2 LEU A 108     -19.332   1.513  10.939  1.00  0.80           H  
ATOM   1707 2HD2 LEU A 108     -21.045   1.819  10.556  1.00  0.80           H  
ATOM   1708 3HD2 LEU A 108     -19.833   3.094  10.311  1.00  0.80           H  
ATOM   1709  N   PRO A 109     -23.308   6.276  10.832  1.00  0.86           N  
ATOM   1710  CA  PRO A 109     -24.362   7.255  10.966  1.00  0.86           C  
ATOM   1711  C   PRO A 109     -25.338   6.912  12.071  1.00  0.86           C  
ATOM   1712  O   PRO A 109     -25.611   5.741  12.326  1.00  0.86           O  
ATOM   1713  CB  PRO A 109     -25.048   7.169   9.609  1.00  0.86           C  
ATOM   1714  CG  PRO A 109     -24.803   5.767   9.170  1.00  0.86           C  
ATOM   1715  CD  PRO A 109     -23.410   5.436   9.666  1.00  0.86           C  
ATOM   1716  HA  PRO A 109     -23.919   8.249  11.132  1.00  0.86           H  
ATOM   1717 1HB  PRO A 109     -26.116   7.408   9.713  1.00  0.86           H  
ATOM   1718 2HB  PRO A 109     -24.618   7.905   8.920  1.00  0.86           H  
ATOM   1719 1HG  PRO A 109     -25.567   5.121   9.615  1.00  0.86           H  
ATOM   1720 2HG  PRO A 109     -24.918   5.677   8.106  1.00  0.86           H  
ATOM   1721 1HD  PRO A 109     -23.332   4.389   9.928  1.00  0.86           H  
ATOM   1722 2HD  PRO A 109     -22.675   5.725   8.929  1.00  0.86           H  
ATOM   1723  N   ALA A 110     -25.915   7.937  12.675  1.00  0.92           N  
ATOM   1724  CA  ALA A 110     -27.009   7.776  13.620  1.00  0.92           C  
ATOM   1725  C   ALA A 110     -27.712   9.120  13.797  1.00  0.92           C  
ATOM   1726  O   ALA A 110     -27.748   9.679  14.898  1.00  0.92           O  
ATOM   1727  CB  ALA A 110     -26.522   7.218  14.934  1.00  0.92           C  
ATOM   1728  H   ALA A 110     -25.604   8.875  12.454  1.00  0.92           H  
ATOM   1729  HA  ALA A 110     -27.729   7.077  13.194  1.00  0.92           H  
ATOM   1730 1HB  ALA A 110     -27.368   7.099  15.598  1.00  0.92           H  
ATOM   1731 2HB  ALA A 110     -26.053   6.257  14.774  1.00  0.92           H  
ATOM   1732 3HB  ALA A 110     -25.824   7.883  15.362  1.00  0.92           H  
ATOM   1733  N   GLY A 111     -28.215   9.674  12.705  1.00  0.97           N  
ATOM   1734  CA  GLY A 111     -28.857  10.983  12.744  1.00  0.97           C  
ATOM   1735  C   GLY A 111     -28.653  11.750  11.445  1.00  0.97           C  
ATOM   1736  O   GLY A 111     -28.096  11.225  10.482  1.00  0.97           O  
ATOM   1737  H   GLY A 111     -28.163   9.174  11.829  1.00  0.97           H  
ATOM   1738 1HA  GLY A 111     -29.925  10.859  12.928  1.00  0.97           H  
ATOM   1739 2HA  GLY A 111     -28.453  11.563  13.573  1.00  0.97           H  
ATOM   1740  N   SER A 112     -29.120  12.997  11.428  1.00  0.98           N  
ATOM   1741  CA  SER A 112     -29.025  13.862  10.251  1.00  0.98           C  
ATOM   1742  C   SER A 112     -27.616  14.404  10.035  1.00  0.98           C  
ATOM   1743  O   SER A 112     -27.135  14.528   8.907  1.00  0.98           O  
ATOM   1744  CB  SER A 112     -29.988  14.998  10.411  1.00  0.98           C  
ATOM   1745  OG  SER A 112     -31.273  14.511  10.423  1.00  0.98           O  
ATOM   1746  H   SER A 112     -29.572  13.356  12.256  1.00  0.98           H  
ATOM   1747  HA  SER A 112     -29.307  13.279   9.373  1.00  0.98           H  
ATOM   1748 1HB  SER A 112     -29.785  15.533  11.338  1.00  0.98           H  
ATOM   1749 2HB  SER A 112     -29.870  15.703   9.589  1.00  0.98           H  
ATOM   1750  HG  SER A 112     -31.860  15.287  10.525  1.00  0.98           H  
ATOM   1751  N   GLY A 113     -26.932  14.726  11.128  1.00  0.96           N  
ATOM   1752  CA  GLY A 113     -25.575  15.272  11.063  1.00  0.96           C  
ATOM   1753  C   GLY A 113     -24.600  14.131  10.837  1.00  0.96           C  
ATOM   1754  O   GLY A 113     -23.853  13.762  11.734  1.00  0.96           O  
ATOM   1755  H   GLY A 113     -27.368  14.584  12.025  1.00  0.96           H  
ATOM   1756 1HA  GLY A 113     -25.498  15.992  10.247  1.00  0.96           H  
ATOM   1757 2HA  GLY A 113     -25.335  15.793  11.989  1.00  0.96           H  
ATOM   1758  N   ASN A 114     -24.658  13.553   9.650  1.00  0.91           N  
ATOM   1759  CA  ASN A 114     -23.913  12.357   9.277  1.00  0.91           C  
ATOM   1760  C   ASN A 114     -23.011  12.582   8.073  1.00  0.91           C  
ATOM   1761  O   ASN A 114     -22.855  11.688   7.232  1.00  0.91           O  
ATOM   1762  CB  ASN A 114     -24.890  11.237   8.993  1.00  0.91           C  
ATOM   1763  CG  ASN A 114     -25.794  11.538   7.794  1.00  0.91           C  
ATOM   1764  OD1 ASN A 114     -25.605  12.552   7.092  1.00  0.91           O  
ATOM   1765  ND2 ASN A 114     -26.766  10.685   7.572  1.00  0.91           N  
ATOM   1766  H   ASN A 114     -25.318  13.959   8.990  1.00  0.91           H  
ATOM   1767  HA  ASN A 114     -23.269  12.075  10.113  1.00  0.91           H  
ATOM   1768 1HB  ASN A 114     -24.341  10.319   8.797  1.00  0.91           H  
ATOM   1769 2HB  ASN A 114     -25.514  11.066   9.873  1.00  0.91           H  
ATOM   1770 1HD2 ASN A 114     -27.402  10.830   6.812  1.00  0.91           H  
ATOM   1771 2HD2 ASN A 114     -26.888   9.901   8.177  1.00  0.91           H  
ATOM   1772  N   ALA A 115     -22.507  13.807   7.931  1.00  0.85           N  
ATOM   1773  CA  ALA A 115     -21.710  14.179   6.783  1.00  0.85           C  
ATOM   1774  C   ALA A 115     -20.449  13.368   6.661  1.00  0.85           C  
ATOM   1775  O   ALA A 115     -20.029  13.047   5.543  1.00  0.85           O  
ATOM   1776  CB  ALA A 115     -21.330  15.622   6.894  1.00  0.85           C  
ATOM   1777  H   ALA A 115     -22.606  14.492   8.690  1.00  0.85           H  
ATOM   1778  HA  ALA A 115     -22.312  14.023   5.892  1.00  0.85           H  
ATOM   1779 1HB  ALA A 115     -20.755  15.918   6.034  1.00  0.85           H  
ATOM   1780 2HB  ALA A 115     -22.199  16.225   6.988  1.00  0.85           H  
ATOM   1781 3HB  ALA A 115     -20.749  15.732   7.769  1.00  0.85           H  
ATOM   1782  N   LEU A 116     -19.815  13.033   7.785  1.00  0.81           N  
ATOM   1783  CA  LEU A 116     -18.572  12.299   7.652  1.00  0.81           C  
ATOM   1784  C   LEU A 116     -18.859  10.901   7.168  1.00  0.81           C  
ATOM   1785  O   LEU A 116     -18.220  10.432   6.236  1.00  0.81           O  
ATOM   1786  CB  LEU A 116     -17.759  12.320   8.954  1.00  0.81           C  
ATOM   1787  CG  LEU A 116     -16.376  11.618   8.883  1.00  0.81           C  
ATOM   1788  CD1 LEU A 116     -15.546  12.223   7.792  1.00  0.81           C  
ATOM   1789  CD2 LEU A 116     -15.656  11.841  10.158  1.00  0.81           C  
ATOM   1790  H   LEU A 116     -20.187  13.303   8.713  1.00  0.81           H  
ATOM   1791  HA  LEU A 116     -17.970  12.771   6.881  1.00  0.81           H  
ATOM   1792 1HB  LEU A 116     -17.605  13.333   9.278  1.00  0.81           H  
ATOM   1793 2HB  LEU A 116     -18.344  11.814   9.727  1.00  0.81           H  
ATOM   1794  HG  LEU A 116     -16.507  10.556   8.691  1.00  0.81           H  
ATOM   1795 1HD1 LEU A 116     -14.575  11.728   7.763  1.00  0.81           H  
ATOM   1796 2HD1 LEU A 116     -16.048  12.093   6.834  1.00  0.81           H  
ATOM   1797 3HD1 LEU A 116     -15.399  13.288   7.985  1.00  0.81           H  
ATOM   1798 1HD2 LEU A 116     -14.680  11.380  10.119  1.00  0.81           H  
ATOM   1799 2HD2 LEU A 116     -15.540  12.910  10.316  1.00  0.81           H  
ATOM   1800 3HD2 LEU A 116     -16.227  11.420  10.950  1.00  0.81           H  
ATOM   1801  N   ALA A 117     -19.847  10.234   7.748  1.00  0.78           N  
ATOM   1802  CA  ALA A 117     -20.149   8.878   7.310  1.00  0.78           C  
ATOM   1803  C   ALA A 117     -20.536   8.860   5.836  1.00  0.78           C  
ATOM   1804  O   ALA A 117     -20.076   8.020   5.050  1.00  0.78           O  
ATOM   1805  CB  ALA A 117     -21.278   8.327   8.136  1.00  0.78           C  
ATOM   1806  H   ALA A 117     -20.372  10.659   8.498  1.00  0.78           H  
ATOM   1807  HA  ALA A 117     -19.263   8.261   7.445  1.00  0.78           H  
ATOM   1808 1HB  ALA A 117     -21.495   7.340   7.830  1.00  0.78           H  
ATOM   1809 2HB  ALA A 117     -20.992   8.322   9.191  1.00  0.78           H  
ATOM   1810 3HB  ALA A 117     -22.165   8.946   8.002  1.00  0.78           H  
ATOM   1811  N   ALA A 118     -21.334   9.854   5.433  1.00  0.78           N  
ATOM   1812  CA  ALA A 118     -21.759   9.955   4.053  1.00  0.78           C  
ATOM   1813  C   ALA A 118     -20.573  10.146   3.125  1.00  0.78           C  
ATOM   1814  O   ALA A 118     -20.509   9.533   2.051  1.00  0.78           O  
ATOM   1815  CB  ALA A 118     -22.722  11.106   3.908  1.00  0.78           C  
ATOM   1816  H   ALA A 118     -21.688  10.540   6.101  1.00  0.78           H  
ATOM   1817  HA  ALA A 118     -22.259   9.030   3.779  1.00  0.78           H  
ATOM   1818 1HB  ALA A 118     -23.053  11.162   2.874  1.00  0.78           H  
ATOM   1819 2HB  ALA A 118     -23.577  10.946   4.568  1.00  0.78           H  
ATOM   1820 3HB  ALA A 118     -22.223  12.036   4.182  1.00  0.78           H  
ATOM   1821  N   SER A 119     -19.622  10.978   3.554  1.00  0.81           N  
ATOM   1822  CA  SER A 119     -18.445  11.287   2.770  1.00  0.81           C  
ATOM   1823  C   SER A 119     -17.530  10.087   2.648  1.00  0.81           C  
ATOM   1824  O   SER A 119     -17.021   9.803   1.564  1.00  0.81           O  
ATOM   1825  CB  SER A 119     -17.693  12.423   3.409  1.00  0.81           C  
ATOM   1826  OG  SER A 119     -18.467  13.579   3.403  1.00  0.81           O  
ATOM   1827  H   SER A 119     -19.735  11.458   4.447  1.00  0.81           H  
ATOM   1828  HA  SER A 119     -18.767  11.592   1.774  1.00  0.81           H  
ATOM   1829 1HB  SER A 119     -17.410  12.167   4.428  1.00  0.81           H  
ATOM   1830 2HB  SER A 119     -16.786  12.592   2.845  1.00  0.81           H  
ATOM   1831  HG  SER A 119     -19.128  13.443   4.118  1.00  0.81           H  
ATOM   1832  N   LEU A 120     -17.361   9.343   3.745  1.00  0.85           N  
ATOM   1833  CA  LEU A 120     -16.481   8.185   3.741  1.00  0.85           C  
ATOM   1834  C   LEU A 120     -17.000   7.148   2.761  1.00  0.85           C  
ATOM   1835  O   LEU A 120     -16.230   6.557   2.000  1.00  0.85           O  
ATOM   1836  CB  LEU A 120     -16.426   7.565   5.143  1.00  0.85           C  
ATOM   1837  CG  LEU A 120     -15.746   8.402   6.236  1.00  0.85           C  
ATOM   1838  CD1 LEU A 120     -15.948   7.702   7.588  1.00  0.85           C  
ATOM   1839  CD2 LEU A 120     -14.307   8.595   5.909  1.00  0.85           C  
ATOM   1840  H   LEU A 120     -17.821   9.625   4.612  1.00  0.85           H  
ATOM   1841  HA  LEU A 120     -15.484   8.498   3.436  1.00  0.85           H  
ATOM   1842 1HB  LEU A 120     -17.450   7.375   5.471  1.00  0.85           H  
ATOM   1843 2HB  LEU A 120     -15.904   6.609   5.084  1.00  0.85           H  
ATOM   1844  HG  LEU A 120     -16.199   9.360   6.285  1.00  0.85           H  
ATOM   1845 1HD1 LEU A 120     -15.505   8.289   8.368  1.00  0.85           H  
ATOM   1846 2HD1 LEU A 120     -17.013   7.599   7.780  1.00  0.85           H  
ATOM   1847 3HD1 LEU A 120     -15.484   6.715   7.560  1.00  0.85           H  
ATOM   1848 1HD2 LEU A 120     -13.852   9.200   6.682  1.00  0.85           H  
ATOM   1849 2HD2 LEU A 120     -13.821   7.624   5.858  1.00  0.85           H  
ATOM   1850 3HD2 LEU A 120     -14.214   9.102   4.949  1.00  0.85           H  
ATOM   1851  N   ASN A 121     -18.321   6.979   2.727  1.00  0.91           N  
ATOM   1852  CA  ASN A 121     -18.934   6.013   1.836  1.00  0.91           C  
ATOM   1853  C   ASN A 121     -18.873   6.515   0.385  1.00  0.91           C  
ATOM   1854  O   ASN A 121     -18.608   5.755  -0.554  1.00  0.91           O  
ATOM   1855  CB  ASN A 121     -20.341   5.720   2.297  1.00  0.91           C  
ATOM   1856  CG  ASN A 121     -20.899   4.566   1.599  1.00  0.91           C  
ATOM   1857  OD1 ASN A 121     -20.327   3.473   1.678  1.00  0.91           O  
ATOM   1858  ND2 ASN A 121     -21.990   4.753   0.922  1.00  0.91           N  
ATOM   1859  H   ASN A 121     -18.914   7.496   3.383  1.00  0.91           H  
ATOM   1860  HA  ASN A 121     -18.363   5.087   1.880  1.00  0.91           H  
ATOM   1861 1HB  ASN A 121     -20.344   5.521   3.373  1.00  0.91           H  
ATOM   1862 2HB  ASN A 121     -20.972   6.594   2.122  1.00  0.91           H  
ATOM   1863 1HD2 ASN A 121     -22.410   3.988   0.429  1.00  0.91           H  
ATOM   1864 2HD2 ASN A 121     -22.392   5.670   0.897  1.00  0.91           H  
ATOM   1865  N   HIS A 122     -19.056   7.812   0.183  1.00  0.99           N  
ATOM   1866  CA  HIS A 122     -18.937   8.346  -1.161  1.00  0.99           C  
ATOM   1867  C   HIS A 122     -17.524   8.103  -1.697  1.00  0.99           C  
ATOM   1868  O   HIS A 122     -17.340   7.548  -2.786  1.00  0.99           O  
ATOM   1869  CB  HIS A 122     -19.244   9.843  -1.206  1.00  0.99           C  
ATOM   1870  CG  HIS A 122     -19.097  10.413  -2.572  1.00  0.99           C  
ATOM   1871  ND1 HIS A 122     -20.016  10.186  -3.581  1.00  0.99           N  
ATOM   1872  CD2 HIS A 122     -18.131  11.191  -3.110  1.00  0.99           C  
ATOM   1873  CE1 HIS A 122     -19.617  10.793  -4.677  1.00  0.99           C  
ATOM   1874  NE2 HIS A 122     -18.474  11.410  -4.420  1.00  0.99           N  
ATOM   1875  H   HIS A 122     -19.306   8.432   0.952  1.00  0.99           H  
ATOM   1876  HA  HIS A 122     -19.641   7.835  -1.818  1.00  0.99           H  
ATOM   1877 1HB  HIS A 122     -20.263  10.019  -0.855  1.00  0.99           H  
ATOM   1878 2HB  HIS A 122     -18.571  10.376  -0.535  1.00  0.99           H  
ATOM   1879  HD2 HIS A 122     -17.245  11.564  -2.597  1.00  0.99           H  
ATOM   1880  HE1 HIS A 122     -20.139  10.789  -5.633  1.00  0.99           H  
ATOM   1881  HE2 HIS A 122     -17.936  11.956  -5.076  1.00  0.99           H  
ATOM   1882  N   TYR A 123     -16.511   8.473  -0.895  1.00  1.09           N  
ATOM   1883  CA  TYR A 123     -15.104   8.375  -1.287  1.00  1.09           C  
ATOM   1884  C   TYR A 123     -14.688   6.918  -1.460  1.00  1.09           C  
ATOM   1885  O   TYR A 123     -13.810   6.600  -2.263  1.00  1.09           O  
ATOM   1886  CB  TYR A 123     -14.203   9.078  -0.259  1.00  1.09           C  
ATOM   1887  CG  TYR A 123     -14.315  10.612  -0.290  1.00  1.09           C  
ATOM   1888  CD1 TYR A 123     -14.372  11.349   0.891  1.00  1.09           C  
ATOM   1889  CD2 TYR A 123     -14.381  11.273  -1.505  1.00  1.09           C  
ATOM   1890  CE1 TYR A 123     -14.474  12.735   0.840  1.00  1.09           C  
ATOM   1891  CE2 TYR A 123     -14.493  12.649  -1.538  1.00  1.09           C  
ATOM   1892  CZ  TYR A 123     -14.533  13.377  -0.376  1.00  1.09           C  
ATOM   1893  OH  TYR A 123     -14.625  14.754  -0.435  1.00  1.09           O  
ATOM   1894  H   TYR A 123     -16.730   8.883   0.010  1.00  1.09           H  
ATOM   1895  HA  TYR A 123     -14.983   8.870  -2.249  1.00  1.09           H  
ATOM   1896 1HB  TYR A 123     -14.475   8.739   0.746  1.00  1.09           H  
ATOM   1897 2HB  TYR A 123     -13.164   8.803  -0.429  1.00  1.09           H  
ATOM   1898  HD1 TYR A 123     -14.329  10.842   1.857  1.00  1.09           H  
ATOM   1899  HD2 TYR A 123     -14.348  10.708  -2.436  1.00  1.09           H  
ATOM   1900  HE1 TYR A 123     -14.507  13.310   1.751  1.00  1.09           H  
ATOM   1901  HE2 TYR A 123     -14.550  13.168  -2.493  1.00  1.09           H  
ATOM   1902  HH  TYR A 123     -14.360  15.061  -1.343  1.00  1.09           H  
ATOM   1903  N   ALA A 124     -15.380   6.027  -0.757  1.00  1.23           N  
ATOM   1904  CA  ALA A 124     -15.178   4.591  -0.825  1.00  1.23           C  
ATOM   1905  C   ALA A 124     -15.386   4.049  -2.227  1.00  1.23           C  
ATOM   1906  O   ALA A 124     -14.866   2.990  -2.589  1.00  1.23           O  
ATOM   1907  CB  ALA A 124     -16.167   3.885   0.074  1.00  1.23           C  
ATOM   1908  H   ALA A 124     -16.059   6.363  -0.077  1.00  1.23           H  
ATOM   1909  HA  ALA A 124     -14.164   4.384  -0.496  1.00  1.23           H  
ATOM   1910 1HB  ALA A 124     -15.962   2.833   0.051  1.00  1.23           H  
ATOM   1911 2HB  ALA A 124     -16.079   4.247   1.083  1.00  1.23           H  
ATOM   1912 3HB  ALA A 124     -17.148   4.050  -0.256  1.00  1.23           H  
ATOM   1913  N   GLY A 125     -16.234   4.741  -2.998  1.00  1.39           N  
ATOM   1914  CA  GLY A 125     -16.640   4.289  -4.312  1.00  1.39           C  
ATOM   1915  C   GLY A 125     -17.974   3.554  -4.211  1.00  1.39           C  
ATOM   1916  O   GLY A 125     -18.396   2.880  -5.148  1.00  1.39           O  
ATOM   1917  H   GLY A 125     -16.592   5.642  -2.677  1.00  1.39           H  
ATOM   1918 1HA  GLY A 125     -16.737   5.149  -4.975  1.00  1.39           H  
ATOM   1919 2HA  GLY A 125     -15.879   3.632  -4.731  1.00  1.39           H  
ATOM   1920  N   TYR A 126     -18.630   3.670  -3.046  1.00  1.57           N  
ATOM   1921  CA  TYR A 126     -19.917   3.023  -2.772  1.00  1.57           C  
ATOM   1922  C   TYR A 126     -21.098   3.948  -3.097  1.00  1.57           C  
ATOM   1923  O   TYR A 126     -22.257   3.591  -2.870  1.00  1.57           O  
ATOM   1924  CB  TYR A 126     -19.947   2.581  -1.308  1.00  1.57           C  
ATOM   1925  CG  TYR A 126     -19.032   1.400  -0.947  1.00  1.57           C  
ATOM   1926  CD1 TYR A 126     -17.734   1.393  -1.377  1.00  1.57           C  
ATOM   1927  CD2 TYR A 126     -19.482   0.369  -0.129  1.00  1.57           C  
ATOM   1928  CE1 TYR A 126     -16.864   0.400  -1.034  1.00  1.57           C  
ATOM   1929  CE2 TYR A 126     -18.603  -0.652   0.231  1.00  1.57           C  
ATOM   1930  CZ  TYR A 126     -17.277  -0.622  -0.233  1.00  1.57           C  
ATOM   1931  OH  TYR A 126     -16.359  -1.603   0.107  1.00  1.57           O  
ATOM   1932  H   TYR A 126     -18.254   4.260  -2.302  1.00  1.57           H  
ATOM   1933  HA  TYR A 126     -20.005   2.142  -3.407  1.00  1.57           H  
ATOM   1934 1HB  TYR A 126     -19.633   3.423  -0.713  1.00  1.57           H  
ATOM   1935 2HB  TYR A 126     -20.966   2.335  -1.013  1.00  1.57           H  
ATOM   1936  HD1 TYR A 126     -17.382   2.187  -1.991  1.00  1.57           H  
ATOM   1937  HD2 TYR A 126     -20.509   0.365   0.238  1.00  1.57           H  
ATOM   1938  HE1 TYR A 126     -15.831   0.437  -1.394  1.00  1.57           H  
ATOM   1939  HE2 TYR A 126     -18.944  -1.460   0.879  1.00  1.57           H  
ATOM   1940  HH  TYR A 126     -15.486  -1.353  -0.257  1.00  1.57           H  
ATOM   1941  N   GLU A 127     -20.763   5.106  -3.675  1.00  1.77           N  
ATOM   1942  CA  GLU A 127     -21.658   6.189  -4.084  1.00  1.77           C  
ATOM   1943  C   GLU A 127     -22.409   6.845  -2.931  1.00  1.77           C  
ATOM   1944  O   GLU A 127     -22.378   6.388  -1.789  1.00  1.77           O  
ATOM   1945  CB  GLU A 127     -22.659   5.694  -5.144  1.00  1.77           C  
ATOM   1946  CG  GLU A 127     -22.009   5.277  -6.468  1.00  1.77           C  
ATOM   1947  CD  GLU A 127     -23.003   4.822  -7.527  1.00  1.77           C  
ATOM   1948  OE1 GLU A 127     -24.177   4.778  -7.245  1.00  1.77           O  
ATOM   1949  OE2 GLU A 127     -22.575   4.522  -8.618  1.00  1.77           O  
ATOM   1950  H   GLU A 127     -19.778   5.258  -3.819  1.00  1.77           H  
ATOM   1951  HA  GLU A 127     -21.044   6.963  -4.546  1.00  1.77           H  
ATOM   1952 1HB  GLU A 127     -23.232   4.855  -4.765  1.00  1.77           H  
ATOM   1953 2HB  GLU A 127     -23.371   6.488  -5.368  1.00  1.77           H  
ATOM   1954 1HG  GLU A 127     -21.442   6.120  -6.859  1.00  1.77           H  
ATOM   1955 2HG  GLU A 127     -21.306   4.467  -6.268  1.00  1.77           H  
ATOM   1956  N   GLN A 128     -23.043   7.972  -3.233  1.00  1.93           N  
ATOM   1957  CA  GLN A 128     -23.824   8.703  -2.248  1.00  1.93           C  
ATOM   1958  C   GLN A 128     -25.059   7.916  -1.830  1.00  1.93           C  
ATOM   1959  O   GLN A 128     -25.806   7.427  -2.679  1.00  1.93           O  
ATOM   1960  CB  GLN A 128     -24.262  10.051  -2.825  1.00  1.93           C  
ATOM   1961  CG  GLN A 128     -25.021  10.956  -1.857  1.00  1.93           C  
ATOM   1962  CD  GLN A 128     -25.419  12.278  -2.508  1.00  1.93           C  
ATOM   1963  OE1 GLN A 128     -25.223  12.469  -3.714  1.00  1.93           O  
ATOM   1964  NE2 GLN A 128     -25.977  13.189  -1.728  1.00  1.93           N  
ATOM   1965  H   GLN A 128     -23.006   8.315  -4.182  1.00  1.93           H  
ATOM   1966  HA  GLN A 128     -23.205   8.867  -1.365  1.00  1.93           H  
ATOM   1967 1HB  GLN A 128     -23.379  10.598  -3.167  1.00  1.93           H  
ATOM   1968 2HB  GLN A 128     -24.897   9.882  -3.694  1.00  1.93           H  
ATOM   1969 1HG  GLN A 128     -25.931  10.451  -1.538  1.00  1.93           H  
ATOM   1970 2HG  GLN A 128     -24.396  11.166  -0.988  1.00  1.93           H  
ATOM   1971 1HE2 GLN A 128     -26.265  14.068  -2.113  1.00  1.93           H  
ATOM   1972 2HE2 GLN A 128     -26.126  13.006  -0.732  1.00  1.93           H  
ATOM   1973  N   VAL A 129     -25.291   7.837  -0.528  1.00  2.02           N  
ATOM   1974  CA  VAL A 129     -26.465   7.167   0.009  1.00  2.02           C  
ATOM   1975  C   VAL A 129     -27.235   8.160   0.864  1.00  2.02           C  
ATOM   1976  O   VAL A 129     -26.647   8.858   1.686  1.00  2.02           O  
ATOM   1977  CB  VAL A 129     -26.068   5.912   0.812  1.00  2.02           C  
ATOM   1978  CG1 VAL A 129     -27.290   5.247   1.403  1.00  2.02           C  
ATOM   1979  CG2 VAL A 129     -25.348   4.934  -0.092  1.00  2.02           C  
ATOM   1980  H   VAL A 129     -24.628   8.252   0.110  1.00  2.02           H  
ATOM   1981  HA  VAL A 129     -27.104   6.854  -0.818  1.00  2.02           H  
ATOM   1982  HB  VAL A 129     -25.420   6.198   1.625  1.00  2.02           H  
ATOM   1983 1HG1 VAL A 129     -26.977   4.380   1.945  1.00  2.02           H  
ATOM   1984 2HG1 VAL A 129     -27.788   5.923   2.071  1.00  2.02           H  
ATOM   1985 3HG1 VAL A 129     -27.971   4.946   0.609  1.00  2.02           H  
ATOM   1986 1HG2 VAL A 129     -25.061   4.053   0.482  1.00  2.02           H  
ATOM   1987 2HG2 VAL A 129     -26.007   4.638  -0.909  1.00  2.02           H  
ATOM   1988 3HG2 VAL A 129     -24.452   5.397  -0.508  1.00  2.02           H  
ATOM   1989  N   THR A 130     -28.543   8.239   0.634  1.00  1.98           N  
ATOM   1990  CA  THR A 130     -29.430   9.183   1.315  1.00  1.98           C  
ATOM   1991  C   THR A 130     -30.513   8.468   2.113  1.00  1.98           C  
ATOM   1992  O   THR A 130     -31.640   8.945   2.232  1.00  1.98           O  
ATOM   1993  CB  THR A 130     -30.074  10.143   0.302  1.00  1.98           C  
ATOM   1994  OG1 THR A 130     -30.780   9.392  -0.697  1.00  1.98           O  
ATOM   1995  CG2 THR A 130     -28.996  10.981  -0.369  1.00  1.98           C  
ATOM   1996  H   THR A 130     -28.942   7.621  -0.058  1.00  1.98           H  
ATOM   1997  HA  THR A 130     -28.839   9.773   2.014  1.00  1.98           H  
ATOM   1998  HB  THR A 130     -30.774  10.802   0.820  1.00  1.98           H  
ATOM   1999  HG1 THR A 130     -31.217   9.999  -1.303  1.00  1.98           H  
ATOM   2000 1HG2 THR A 130     -29.452  11.666  -1.082  1.00  1.98           H  
ATOM   2001 2HG2 THR A 130     -28.468  11.546   0.388  1.00  1.98           H  
ATOM   2002 3HG2 THR A 130     -28.296  10.335  -0.890  1.00  1.98           H  
ATOM   2003  N   ASN A 131     -30.181   7.291   2.604  1.00  1.83           N  
ATOM   2004  CA  ASN A 131     -31.123   6.462   3.336  1.00  1.83           C  
ATOM   2005  C   ASN A 131     -30.423   5.535   4.327  1.00  1.83           C  
ATOM   2006  O   ASN A 131     -29.223   5.664   4.591  1.00  1.83           O  
ATOM   2007  CB  ASN A 131     -32.005   5.706   2.353  1.00  1.83           C  
ATOM   2008  CG  ASN A 131     -31.240   4.793   1.444  1.00  1.83           C  
ATOM   2009  OD1 ASN A 131     -30.496   3.911   1.878  1.00  1.83           O  
ATOM   2010  ND2 ASN A 131     -31.406   5.000   0.157  1.00  1.83           N  
ATOM   2011  H   ASN A 131     -29.235   6.975   2.467  1.00  1.83           H  
ATOM   2012  HA  ASN A 131     -31.768   7.118   3.923  1.00  1.83           H  
ATOM   2013 1HB  ASN A 131     -32.756   5.128   2.886  1.00  1.83           H  
ATOM   2014 2HB  ASN A 131     -32.542   6.427   1.735  1.00  1.83           H  
ATOM   2015 1HD2 ASN A 131     -30.925   4.425  -0.509  1.00  1.83           H  
ATOM   2016 2HD2 ASN A 131     -32.017   5.728  -0.160  1.00  1.83           H  
ATOM   2017  N   GLU A 132     -31.190   4.607   4.892  1.00  1.59           N  
ATOM   2018  CA  GLU A 132     -30.735   3.692   5.935  1.00  1.59           C  
ATOM   2019  C   GLU A 132     -29.585   2.787   5.504  1.00  1.59           C  
ATOM   2020  O   GLU A 132     -28.816   2.309   6.345  1.00  1.59           O  
ATOM   2021  CB  GLU A 132     -31.908   2.834   6.412  1.00  1.59           C  
ATOM   2022  CG  GLU A 132     -32.979   3.611   7.178  1.00  1.59           C  
ATOM   2023  CD  GLU A 132     -34.146   2.753   7.624  1.00  1.59           C  
ATOM   2024  OE1 GLU A 132     -34.191   1.601   7.263  1.00  1.59           O  
ATOM   2025  OE2 GLU A 132     -34.989   3.257   8.329  1.00  1.59           O  
ATOM   2026  H   GLU A 132     -32.157   4.549   4.611  1.00  1.59           H  
ATOM   2027  HA  GLU A 132     -30.387   4.292   6.777  1.00  1.59           H  
ATOM   2028 1HB  GLU A 132     -32.383   2.362   5.551  1.00  1.59           H  
ATOM   2029 2HB  GLU A 132     -31.537   2.039   7.059  1.00  1.59           H  
ATOM   2030 1HG  GLU A 132     -32.521   4.064   8.057  1.00  1.59           H  
ATOM   2031 2HG  GLU A 132     -33.349   4.414   6.542  1.00  1.59           H  
ATOM   2032  N   ASP A 133     -29.423   2.568   4.195  1.00  1.35           N  
ATOM   2033  CA  ASP A 133     -28.338   1.721   3.722  1.00  1.35           C  
ATOM   2034  C   ASP A 133     -26.982   2.285   4.129  1.00  1.35           C  
ATOM   2035  O   ASP A 133     -26.008   1.541   4.146  1.00  1.35           O  
ATOM   2036  CB  ASP A 133     -28.354   1.510   2.205  1.00  1.35           C  
ATOM   2037  CG  ASP A 133     -29.476   0.583   1.701  1.00  1.35           C  
ATOM   2038  OD1 ASP A 133     -30.106  -0.074   2.503  1.00  1.35           O  
ATOM   2039  OD2 ASP A 133     -29.669   0.526   0.507  1.00  1.35           O  
ATOM   2040  H   ASP A 133     -30.039   3.011   3.515  1.00  1.35           H  
ATOM   2041  HA  ASP A 133     -28.445   0.742   4.189  1.00  1.35           H  
ATOM   2042 1HB  ASP A 133     -28.453   2.466   1.710  1.00  1.35           H  
ATOM   2043 2HB  ASP A 133     -27.398   1.092   1.895  1.00  1.35           H  
ATOM   2044  N   LEU A 134     -26.895   3.592   4.434  1.00  1.14           N  
ATOM   2045  CA  LEU A 134     -25.633   4.197   4.849  1.00  1.14           C  
ATOM   2046  C   LEU A 134     -25.099   3.514   6.113  1.00  1.14           C  
ATOM   2047  O   LEU A 134     -23.897   3.500   6.356  1.00  1.14           O  
ATOM   2048  CB  LEU A 134     -25.771   5.714   5.071  1.00  1.14           C  
ATOM   2049  CG  LEU A 134     -24.419   6.470   5.340  1.00  1.14           C  
ATOM   2050  CD1 LEU A 134     -23.473   6.287   4.148  1.00  1.14           C  
ATOM   2051  CD2 LEU A 134     -24.701   7.956   5.607  1.00  1.14           C  
ATOM   2052  H   LEU A 134     -27.732   4.181   4.416  1.00  1.14           H  
ATOM   2053  HA  LEU A 134     -24.905   4.045   4.052  1.00  1.14           H  
ATOM   2054 1HB  LEU A 134     -26.236   6.156   4.192  1.00  1.14           H  
ATOM   2055 2HB  LEU A 134     -26.432   5.881   5.922  1.00  1.14           H  
ATOM   2056  HG  LEU A 134     -23.936   6.040   6.194  1.00  1.14           H  
ATOM   2057 1HD1 LEU A 134     -22.530   6.789   4.354  1.00  1.14           H  
ATOM   2058 2HD1 LEU A 134     -23.284   5.220   3.990  1.00  1.14           H  
ATOM   2059 3HD1 LEU A 134     -23.916   6.711   3.258  1.00  1.14           H  
ATOM   2060 1HD2 LEU A 134     -23.769   8.472   5.810  1.00  1.14           H  
ATOM   2061 2HD2 LEU A 134     -25.183   8.403   4.734  1.00  1.14           H  
ATOM   2062 3HD2 LEU A 134     -25.359   8.052   6.469  1.00  1.14           H  
ATOM   2063  N   LEU A 135     -25.980   3.010   6.985  1.00  0.98           N  
ATOM   2064  CA  LEU A 135     -25.486   2.368   8.197  1.00  0.98           C  
ATOM   2065  C   LEU A 135     -24.776   1.082   7.808  1.00  0.98           C  
ATOM   2066  O   LEU A 135     -23.680   0.783   8.307  1.00  0.98           O  
ATOM   2067  CB  LEU A 135     -26.621   2.119   9.195  1.00  0.98           C  
ATOM   2068  CG  LEU A 135     -26.200   1.475  10.534  1.00  0.98           C  
ATOM   2069  CD1 LEU A 135     -25.155   2.377  11.208  1.00  0.98           C  
ATOM   2070  CD2 LEU A 135     -27.430   1.327  11.423  1.00  0.98           C  
ATOM   2071  H   LEU A 135     -26.981   3.005   6.776  1.00  0.98           H  
ATOM   2072  HA  LEU A 135     -24.758   3.012   8.667  1.00  0.98           H  
ATOM   2073 1HB  LEU A 135     -27.099   3.070   9.419  1.00  0.98           H  
ATOM   2074 2HB  LEU A 135     -27.360   1.468   8.723  1.00  0.98           H  
ATOM   2075  HG  LEU A 135     -25.757   0.493  10.358  1.00  0.98           H  
ATOM   2076 1HD1 LEU A 135     -24.850   1.959  12.149  1.00  0.98           H  
ATOM   2077 2HD1 LEU A 135     -24.294   2.457  10.559  1.00  0.98           H  
ATOM   2078 3HD1 LEU A 135     -25.580   3.363  11.381  1.00  0.98           H  
ATOM   2079 1HD2 LEU A 135     -27.145   0.879  12.375  1.00  0.98           H  
ATOM   2080 2HD2 LEU A 135     -27.864   2.311  11.599  1.00  0.98           H  
ATOM   2081 3HD2 LEU A 135     -28.162   0.692  10.927  1.00  0.98           H  
ATOM   2082  N   THR A 136     -25.402   0.324   6.902  1.00  0.88           N  
ATOM   2083  CA  THR A 136     -24.836  -0.919   6.401  1.00  0.88           C  
ATOM   2084  C   THR A 136     -23.546  -0.647   5.645  1.00  0.88           C  
ATOM   2085  O   THR A 136     -22.545  -1.322   5.861  1.00  0.88           O  
ATOM   2086  CB  THR A 136     -25.822  -1.661   5.477  1.00  0.88           C  
ATOM   2087  OG1 THR A 136     -26.994  -2.045   6.215  1.00  0.88           O  
ATOM   2088  CG2 THR A 136     -25.153  -2.876   4.869  1.00  0.88           C  
ATOM   2089  H   THR A 136     -26.291   0.642   6.536  1.00  0.88           H  
ATOM   2090  HA  THR A 136     -24.603  -1.564   7.248  1.00  0.88           H  
ATOM   2091  HB  THR A 136     -26.127  -0.991   4.672  1.00  0.88           H  
ATOM   2092  HG1 THR A 136     -27.669  -2.355   5.601  1.00  0.88           H  
ATOM   2093 1HG2 THR A 136     -25.849  -3.381   4.204  1.00  0.88           H  
ATOM   2094 2HG2 THR A 136     -24.287  -2.543   4.303  1.00  0.88           H  
ATOM   2095 3HG2 THR A 136     -24.837  -3.558   5.647  1.00  0.88           H  
ATOM   2096  N   ASN A 137     -23.563   0.383   4.799  1.00  0.83           N  
ATOM   2097  CA  ASN A 137     -22.421   0.753   3.971  1.00  0.83           C  
ATOM   2098  C   ASN A 137     -21.572   1.854   4.592  1.00  0.83           C  
ATOM   2099  O   ASN A 137     -21.655   2.933   4.014  1.00  0.83           O  
ATOM   2100  CB  ASN A 137     -22.891   1.173   2.594  1.00  0.83           C  
ATOM   2101  CG  ASN A 137     -23.414   0.018   1.805  1.00  0.83           C  
ATOM   2102  OD1 ASN A 137     -22.825  -1.067   1.838  1.00  0.83           O  
ATOM   2103  ND2 ASN A 137     -24.489   0.225   1.091  1.00  0.83           N  
ATOM   2104  H   ASN A 137     -24.426   0.906   4.692  1.00  0.83           H  
ATOM   2105  HA  ASN A 137     -21.779  -0.120   3.864  1.00  0.83           H  
ATOM   2106 1HB  ASN A 137     -23.676   1.929   2.691  1.00  0.83           H  
ATOM   2107 2HB  ASN A 137     -22.068   1.621   2.050  1.00  0.83           H  
ATOM   2108 1HD2 ASN A 137     -24.878  -0.514   0.538  1.00  0.83           H  
ATOM   2109 2HD2 ASN A 137     -24.910   1.133   1.088  1.00  0.83           H  
ATOM   2110  N   CYS A 138     -21.657   1.846   5.914  1.00  0.80           N  
ATOM   2111  CA  CYS A 138     -20.476   2.247   6.640  1.00  0.80           C  
ATOM   2112  C   CYS A 138     -19.928   1.079   7.438  1.00  0.80           C  
ATOM   2113  O   CYS A 138     -18.715   0.853   7.467  1.00  0.80           O  
ATOM   2114  CB  CYS A 138     -20.749   3.441   7.521  1.00  0.80           C  
ATOM   2115  SG  CYS A 138     -21.214   4.875   6.587  1.00  0.80           S  
ATOM   2116  H   CYS A 138     -22.492   2.324   6.243  1.00  0.80           H  
ATOM   2117  HA  CYS A 138     -19.744   2.558   5.924  1.00  0.80           H  
ATOM   2118 1HB  CYS A 138     -21.558   3.206   8.218  1.00  0.80           H  
ATOM   2119 2HB  CYS A 138     -19.861   3.692   8.094  1.00  0.80           H  
ATOM   2120  HG  CYS A 138     -22.350   4.329   6.086  1.00  0.80           H  
ATOM   2121  N   THR A 139     -20.814   0.270   7.996  1.00  0.80           N  
ATOM   2122  CA  THR A 139     -20.392  -0.854   8.802  1.00  0.80           C  
ATOM   2123  C   THR A 139     -19.584  -1.816   7.944  1.00  0.80           C  
ATOM   2124  O   THR A 139     -18.596  -2.386   8.393  1.00  0.80           O  
ATOM   2125  CB  THR A 139     -21.571  -1.555   9.430  1.00  0.80           C  
ATOM   2126  OG1 THR A 139     -22.311  -0.617  10.208  1.00  0.80           O  
ATOM   2127  CG2 THR A 139     -21.041  -2.640  10.351  1.00  0.80           C  
ATOM   2128  H   THR A 139     -21.814   0.463   7.914  1.00  0.80           H  
ATOM   2129  HA  THR A 139     -19.746  -0.492   9.601  1.00  0.80           H  
ATOM   2130  HB  THR A 139     -22.215  -1.970   8.659  1.00  0.80           H  
ATOM   2131  HG1 THR A 139     -22.706   0.055   9.599  1.00  0.80           H  
ATOM   2132 1HG2 THR A 139     -21.859  -3.133  10.833  1.00  0.80           H  
ATOM   2133 2HG2 THR A 139     -20.482  -3.346   9.769  1.00  0.80           H  
ATOM   2134 3HG2 THR A 139     -20.395  -2.197  11.105  1.00  0.80           H  
ATOM   2135  N   LEU A 140     -19.994  -2.010   6.696  1.00  0.81           N  
ATOM   2136  CA  LEU A 140     -19.262  -2.883   5.799  1.00  0.81           C  
ATOM   2137  C   LEU A 140     -17.878  -2.346   5.433  1.00  0.81           C  
ATOM   2138  O   LEU A 140     -17.006  -3.119   5.038  1.00  0.81           O  
ATOM   2139  CB  LEU A 140     -20.059  -3.185   4.525  1.00  0.81           C  
ATOM   2140  CG  LEU A 140     -21.297  -4.070   4.752  1.00  0.81           C  
ATOM   2141  CD1 LEU A 140     -22.037  -4.234   3.446  1.00  0.81           C  
ATOM   2142  CD2 LEU A 140     -20.857  -5.399   5.327  1.00  0.81           C  
ATOM   2143  H   LEU A 140     -20.839  -1.554   6.366  1.00  0.81           H  
ATOM   2144  HA  LEU A 140     -19.138  -3.827   6.307  1.00  0.81           H  
ATOM   2145 1HB  LEU A 140     -20.399  -2.241   4.097  1.00  0.81           H  
ATOM   2146 2HB  LEU A 140     -19.408  -3.680   3.806  1.00  0.81           H  
ATOM   2147  HG  LEU A 140     -21.965  -3.597   5.453  1.00  0.81           H  
ATOM   2148 1HD1 LEU A 140     -22.920  -4.851   3.603  1.00  0.81           H  
ATOM   2149 2HD1 LEU A 140     -22.337  -3.257   3.080  1.00  0.81           H  
ATOM   2150 3HD1 LEU A 140     -21.386  -4.709   2.718  1.00  0.81           H  
ATOM   2151 1HD2 LEU A 140     -21.731  -6.021   5.488  1.00  0.81           H  
ATOM   2152 2HD2 LEU A 140     -20.183  -5.893   4.631  1.00  0.81           H  
ATOM   2153 3HD2 LEU A 140     -20.345  -5.235   6.278  1.00  0.81           H  
ATOM   2154  N   LEU A 141     -17.650  -1.033   5.568  1.00  0.84           N  
ATOM   2155  CA  LEU A 141     -16.371  -0.462   5.176  1.00  0.84           C  
ATOM   2156  C   LEU A 141     -15.394  -0.941   6.267  1.00  0.84           C  
ATOM   2157  O   LEU A 141     -14.246  -1.338   6.004  1.00  0.84           O  
ATOM   2158  CB  LEU A 141     -16.481   1.084   5.187  1.00  0.84           C  
ATOM   2159  CG  LEU A 141     -17.571   1.742   4.224  1.00  0.84           C  
ATOM   2160  CD1 LEU A 141     -17.602   3.263   4.456  1.00  0.84           C  
ATOM   2161  CD2 LEU A 141     -17.332   1.472   2.804  1.00  0.84           C  
ATOM   2162  H   LEU A 141     -18.349  -0.420   5.969  1.00  0.84           H  
ATOM   2163  HA  LEU A 141     -16.065  -0.836   4.200  1.00  0.84           H  
ATOM   2164 1HB  LEU A 141     -16.702   1.405   6.198  1.00  0.84           H  
ATOM   2165 2HB  LEU A 141     -15.524   1.496   4.921  1.00  0.84           H  
ATOM   2166  HG  LEU A 141     -18.532   1.322   4.490  1.00  0.84           H  
ATOM   2167 1HD1 LEU A 141     -18.384   3.704   3.840  1.00  0.84           H  
ATOM   2168 2HD1 LEU A 141     -17.796   3.487   5.502  1.00  0.84           H  
ATOM   2169 3HD1 LEU A 141     -16.662   3.685   4.184  1.00  0.84           H  
ATOM   2170 1HD2 LEU A 141     -18.128   1.931   2.213  1.00  0.84           H  
ATOM   2171 2HD2 LEU A 141     -16.414   1.905   2.527  1.00  0.84           H  
ATOM   2172 3HD2 LEU A 141     -17.316   0.400   2.632  1.00  0.84           H  
ATOM   2173  N   LEU A 142     -15.932  -0.970   7.503  1.00  0.89           N  
ATOM   2174  CA  LEU A 142     -15.276  -1.438   8.734  1.00  0.89           C  
ATOM   2175  C   LEU A 142     -15.067  -2.942   8.716  1.00  0.89           C  
ATOM   2176  O   LEU A 142     -13.956  -3.423   8.928  1.00  0.89           O  
ATOM   2177  CB  LEU A 142     -16.122  -0.983   9.941  1.00  0.89           C  
ATOM   2178  CG  LEU A 142     -15.703  -1.350  11.340  1.00  0.89           C  
ATOM   2179  CD1 LEU A 142     -14.312  -0.778  11.665  1.00  0.89           C  
ATOM   2180  CD2 LEU A 142     -16.773  -0.781  12.277  1.00  0.89           C  
ATOM   2181  H   LEU A 142     -16.884  -0.605   7.587  1.00  0.89           H  
ATOM   2182  HA  LEU A 142     -14.288  -1.004   8.806  1.00  0.89           H  
ATOM   2183 1HB  LEU A 142     -16.188   0.097   9.905  1.00  0.89           H  
ATOM   2184 2HB  LEU A 142     -17.109  -1.357   9.829  1.00  0.89           H  
ATOM   2185  HG  LEU A 142     -15.667  -2.439  11.439  1.00  0.89           H  
ATOM   2186 1HD1 LEU A 142     -14.035  -1.045  12.687  1.00  0.89           H  
ATOM   2187 2HD1 LEU A 142     -13.577  -1.188  10.971  1.00  0.89           H  
ATOM   2188 3HD1 LEU A 142     -14.338   0.308  11.568  1.00  0.89           H  
ATOM   2189 1HD2 LEU A 142     -16.538  -1.044  13.303  1.00  0.89           H  
ATOM   2190 2HD2 LEU A 142     -16.808   0.305  12.170  1.00  0.89           H  
ATOM   2191 3HD2 LEU A 142     -17.741  -1.191  12.006  1.00  0.89           H  
ATOM   2192  N   CYS A 143     -16.107  -3.690   8.369  1.00  0.96           N  
ATOM   2193  CA  CYS A 143     -16.033  -5.144   8.335  1.00  0.96           C  
ATOM   2194  C   CYS A 143     -14.989  -5.631   7.335  1.00  0.96           C  
ATOM   2195  O   CYS A 143     -14.315  -6.637   7.562  1.00  0.96           O  
ATOM   2196  CB  CYS A 143     -17.380  -5.719   7.982  1.00  0.96           C  
ATOM   2197  SG  CYS A 143     -18.622  -5.448   9.267  1.00  0.96           S  
ATOM   2198  H   CYS A 143     -16.995  -3.232   8.185  1.00  0.96           H  
ATOM   2199  HA  CYS A 143     -15.769  -5.498   9.317  1.00  0.96           H  
ATOM   2200 1HB  CYS A 143     -17.721  -5.275   7.069  1.00  0.96           H  
ATOM   2201 2HB  CYS A 143     -17.288  -6.775   7.795  1.00  0.96           H  
ATOM   2202  HG  CYS A 143     -18.653  -4.096   9.107  1.00  0.96           H  
ATOM   2203  N   ARG A 144     -14.829  -4.898   6.232  1.00  1.05           N  
ATOM   2204  CA  ARG A 144     -13.836  -5.230   5.219  1.00  1.05           C  
ATOM   2205  C   ARG A 144     -12.442  -4.721   5.610  1.00  1.05           C  
ATOM   2206  O   ARG A 144     -11.447  -5.051   4.962  1.00  1.05           O  
ATOM   2207  CB  ARG A 144     -14.276  -4.652   3.885  1.00  1.05           C  
ATOM   2208  CG  ARG A 144     -15.551  -5.323   3.354  1.00  1.05           C  
ATOM   2209  CD  ARG A 144     -16.127  -4.694   2.126  1.00  1.05           C  
ATOM   2210  NE  ARG A 144     -17.360  -5.396   1.745  1.00  1.05           N  
ATOM   2211  CZ  ARG A 144     -18.188  -5.072   0.729  1.00  1.05           C  
ATOM   2212  NH1 ARG A 144     -17.950  -4.043  -0.048  1.00  1.05           N  
ATOM   2213  NH2 ARG A 144     -19.264  -5.812   0.510  1.00  1.05           N  
ATOM   2214  H   ARG A 144     -15.443  -4.101   6.060  1.00  1.05           H  
ATOM   2215  HA  ARG A 144     -13.792  -6.314   5.125  1.00  1.05           H  
ATOM   2216 1HB  ARG A 144     -14.472  -3.581   3.995  1.00  1.05           H  
ATOM   2217 2HB  ARG A 144     -13.488  -4.775   3.146  1.00  1.05           H  
ATOM   2218 1HG  ARG A 144     -15.317  -6.358   3.111  1.00  1.05           H  
ATOM   2219 2HG  ARG A 144     -16.313  -5.312   4.130  1.00  1.05           H  
ATOM   2220 1HD  ARG A 144     -16.372  -3.647   2.326  1.00  1.05           H  
ATOM   2221 2HD  ARG A 144     -15.420  -4.756   1.300  1.00  1.05           H  
ATOM   2222  HE  ARG A 144     -17.610  -6.203   2.298  1.00  1.05           H  
ATOM   2223 1HH1 ARG A 144     -17.141  -3.446   0.103  1.00  1.05           H  
ATOM   2224 2HH1 ARG A 144     -18.585  -3.827  -0.802  1.00  1.05           H  
ATOM   2225 1HH2 ARG A 144     -19.458  -6.609   1.101  1.00  1.05           H  
ATOM   2226 2HH2 ARG A 144     -19.888  -5.580  -0.248  1.00  1.05           H  
ATOM   2227  N   ARG A 145     -12.380  -3.917   6.682  1.00  1.14           N  
ATOM   2228  CA  ARG A 145     -11.169  -3.323   7.224  1.00  1.14           C  
ATOM   2229  C   ARG A 145     -10.364  -2.517   6.230  1.00  1.14           C  
ATOM   2230  O   ARG A 145      -9.133  -2.597   6.216  1.00  1.14           O  
ATOM   2231  CB  ARG A 145     -10.319  -4.424   7.781  1.00  1.14           C  
ATOM   2232  CG  ARG A 145     -11.014  -5.214   8.876  1.00  1.14           C  
ATOM   2233  CD  ARG A 145     -10.156  -6.233   9.425  1.00  1.14           C  
ATOM   2234  NE  ARG A 145      -9.587  -7.000   8.362  1.00  1.14           N  
ATOM   2235  CZ  ARG A 145     -10.231  -7.956   7.675  1.00  1.14           C  
ATOM   2236  NH1 ARG A 145     -11.495  -8.216   7.956  1.00  1.14           N  
ATOM   2237  NH2 ARG A 145      -9.607  -8.618   6.714  1.00  1.14           N  
ATOM   2238  H   ARG A 145     -13.226  -3.723   7.198  1.00  1.14           H  
ATOM   2239  HA  ARG A 145     -11.466  -2.664   8.042  1.00  1.14           H  
ATOM   2240 1HB  ARG A 145     -10.070  -5.131   7.000  1.00  1.14           H  
ATOM   2241 2HB  ARG A 145      -9.411  -4.035   8.114  1.00  1.14           H  
ATOM   2242 1HG  ARG A 145     -11.303  -4.538   9.681  1.00  1.14           H  
ATOM   2243 2HG  ARG A 145     -11.908  -5.695   8.475  1.00  1.14           H  
ATOM   2244 1HD  ARG A 145      -9.353  -5.773   9.985  1.00  1.14           H  
ATOM   2245 2HD  ARG A 145     -10.721  -6.901  10.073  1.00  1.14           H  
ATOM   2246  HE  ARG A 145      -8.601  -6.795   8.142  1.00  1.14           H  
ATOM   2247 1HH1 ARG A 145     -11.964  -7.692   8.692  1.00  1.14           H  
ATOM   2248 2HH1 ARG A 145     -12.003  -8.917   7.439  1.00  1.14           H  
ATOM   2249 1HH2 ARG A 145      -8.643  -8.401   6.500  1.00  1.14           H  
ATOM   2250 2HH2 ARG A 145     -10.096  -9.324   6.190  1.00  1.14           H  
ATOM   2251  N   LEU A 146     -11.056  -1.724   5.412  1.00  1.21           N  
ATOM   2252  CA  LEU A 146     -10.386  -0.924   4.387  1.00  1.21           C  
ATOM   2253  C   LEU A 146     -10.452   0.573   4.669  1.00  1.21           C  
ATOM   2254  O   LEU A 146     -11.521   1.080   5.030  1.00  1.21           O  
ATOM   2255  CB  LEU A 146     -11.034  -1.216   3.068  1.00  1.21           C  
ATOM   2256  CG  LEU A 146     -10.989  -2.654   2.586  1.00  1.21           C  
ATOM   2257  CD1 LEU A 146     -11.771  -2.782   1.292  1.00  1.21           C  
ATOM   2258  CD2 LEU A 146      -9.562  -3.067   2.408  1.00  1.21           C  
ATOM   2259  H   LEU A 146     -12.073  -1.685   5.511  1.00  1.21           H  
ATOM   2260  HA  LEU A 146      -9.345  -1.227   4.340  1.00  1.21           H  
ATOM   2261 1HB  LEU A 146     -12.030  -0.988   3.194  1.00  1.21           H  
ATOM   2262 2HB  LEU A 146     -10.601  -0.580   2.321  1.00  1.21           H  
ATOM   2263  HG  LEU A 146     -11.452  -3.284   3.310  1.00  1.21           H  
ATOM   2264 1HD1 LEU A 146     -11.747  -3.815   0.953  1.00  1.21           H  
ATOM   2265 2HD1 LEU A 146     -12.802  -2.482   1.455  1.00  1.21           H  
ATOM   2266 3HD1 LEU A 146     -11.326  -2.143   0.533  1.00  1.21           H  
ATOM   2267 1HD2 LEU A 146      -9.517  -4.101   2.075  1.00  1.21           H  
ATOM   2268 2HD2 LEU A 146      -9.087  -2.420   1.668  1.00  1.21           H  
ATOM   2269 3HD2 LEU A 146      -9.044  -2.969   3.365  1.00  1.21           H  
ATOM   2270  N   LEU A 147      -9.330   1.278   4.436  1.00  1.24           N  
ATOM   2271  CA  LEU A 147      -9.202   2.704   4.756  1.00  1.24           C  
ATOM   2272  C   LEU A 147      -8.698   3.693   3.686  1.00  1.24           C  
ATOM   2273  O   LEU A 147      -8.037   3.327   2.710  1.00  1.24           O  
ATOM   2274  CB  LEU A 147      -8.286   2.835   5.971  1.00  1.24           C  
ATOM   2275  CG  LEU A 147      -8.758   2.134   7.154  1.00  1.24           C  
ATOM   2276  CD1 LEU A 147      -8.162   0.796   7.263  1.00  1.24           C  
ATOM   2277  CD2 LEU A 147      -8.455   2.898   8.300  1.00  1.24           C  
ATOM   2278  H   LEU A 147      -8.508   0.760   4.130  1.00  1.24           H  
ATOM   2279  HA  LEU A 147     -10.185   3.045   5.043  1.00  1.24           H  
ATOM   2280 1HB  LEU A 147      -7.333   2.451   5.740  1.00  1.24           H  
ATOM   2281 2HB  LEU A 147      -8.180   3.893   6.225  1.00  1.24           H  
ATOM   2282  HG  LEU A 147      -9.786   1.995   7.080  1.00  1.24           H  
ATOM   2283 1HD1 LEU A 147      -8.585   0.373   8.137  1.00  1.24           H  
ATOM   2284 2HD1 LEU A 147      -8.397   0.184   6.419  1.00  1.24           H  
ATOM   2285 3HD1 LEU A 147      -7.077   0.867   7.357  1.00  1.24           H  
ATOM   2286 1HD2 LEU A 147      -8.848   2.345   9.118  1.00  1.24           H  
ATOM   2287 2HD2 LEU A 147      -7.376   3.013   8.385  1.00  1.24           H  
ATOM   2288 3HD2 LEU A 147      -8.911   3.864   8.254  1.00  1.24           H  
ATOM   2289  N   SER A 148      -9.012   4.972   3.949  1.00  1.23           N  
ATOM   2290  CA  SER A 148      -8.602   6.172   3.205  1.00  1.23           C  
ATOM   2291  C   SER A 148      -7.942   7.153   4.160  1.00  1.23           C  
ATOM   2292  O   SER A 148      -8.301   7.202   5.328  1.00  1.23           O  
ATOM   2293  CB  SER A 148      -9.807   6.904   2.634  1.00  1.23           C  
ATOM   2294  OG  SER A 148      -9.438   8.140   2.024  1.00  1.23           O  
ATOM   2295  H   SER A 148      -9.590   5.125   4.775  1.00  1.23           H  
ATOM   2296  HA  SER A 148      -7.918   5.874   2.414  1.00  1.23           H  
ATOM   2297 1HB  SER A 148     -10.302   6.280   1.911  1.00  1.23           H  
ATOM   2298 2HB  SER A 148     -10.513   7.099   3.437  1.00  1.23           H  
ATOM   2299  HG  SER A 148      -9.057   8.743   2.750  1.00  1.23           H  
ATOM   2300  N   PRO A 149      -6.958   7.936   3.748  1.00  1.18           N  
ATOM   2301  CA  PRO A 149      -6.423   8.978   4.576  1.00  1.18           C  
ATOM   2302  C   PRO A 149      -7.474  10.072   4.651  1.00  1.18           C  
ATOM   2303  O   PRO A 149      -8.365  10.130   3.784  1.00  1.18           O  
ATOM   2304  CB  PRO A 149      -5.153   9.381   3.844  1.00  1.18           C  
ATOM   2305  CG  PRO A 149      -5.417   9.046   2.390  1.00  1.18           C  
ATOM   2306  CD  PRO A 149      -6.343   7.824   2.409  1.00  1.18           C  
ATOM   2307  HA  PRO A 149      -6.190   8.589   5.574  1.00  1.18           H  
ATOM   2308 1HB  PRO A 149      -4.986  10.456   4.000  1.00  1.18           H  
ATOM   2309 2HB  PRO A 149      -4.283   8.858   4.266  1.00  1.18           H  
ATOM   2310 1HG  PRO A 149      -5.845   9.906   1.896  1.00  1.18           H  
ATOM   2311 2HG  PRO A 149      -4.465   8.850   1.881  1.00  1.18           H  
ATOM   2312 1HD  PRO A 149      -7.078   7.937   1.611  1.00  1.18           H  
ATOM   2313 2HD  PRO A 149      -5.793   6.912   2.303  1.00  1.18           H  
ATOM   2314  N   MET A 150      -7.376  10.891   5.703  1.00  1.10           N  
ATOM   2315  CA  MET A 150      -8.194  12.077   5.924  1.00  1.10           C  
ATOM   2316  C   MET A 150      -7.365  13.265   6.416  1.00  1.10           C  
ATOM   2317  O   MET A 150      -6.603  13.194   7.396  1.00  1.10           O  
ATOM   2318  CB  MET A 150      -9.306  11.791   6.937  1.00  1.10           C  
ATOM   2319  CG  MET A 150     -10.193  13.004   7.274  1.00  1.10           C  
ATOM   2320  SD  MET A 150     -11.571  12.652   8.435  1.00  1.10           S  
ATOM   2321  CE  MET A 150     -10.717  12.466  10.010  1.00  1.10           C  
ATOM   2322  H   MET A 150      -6.673  10.682   6.402  1.00  1.10           H  
ATOM   2323  HA  MET A 150      -8.651  12.357   4.980  1.00  1.10           H  
ATOM   2324 1HB  MET A 150      -9.955  11.032   6.516  1.00  1.10           H  
ATOM   2325 2HB  MET A 150      -8.875  11.398   7.859  1.00  1.10           H  
ATOM   2326 1HG  MET A 150      -9.568  13.770   7.726  1.00  1.10           H  
ATOM   2327 2HG  MET A 150     -10.599  13.411   6.359  1.00  1.10           H  
ATOM   2328 1HE  MET A 150     -11.441  12.254  10.797  1.00  1.10           H  
ATOM   2329 2HE  MET A 150     -10.019  11.647   9.936  1.00  1.10           H  
ATOM   2330 3HE  MET A 150     -10.176  13.383  10.243  1.00  1.10           H  
ATOM   2331  N   ASN A 151      -7.567  14.391   5.755  1.00  1.02           N  
ATOM   2332  CA  ASN A 151      -6.911  15.634   6.108  1.00  1.02           C  
ATOM   2333  C   ASN A 151      -7.605  16.255   7.304  1.00  1.02           C  
ATOM   2334  O   ASN A 151      -8.831  16.210   7.389  1.00  1.02           O  
ATOM   2335  CB  ASN A 151      -6.977  16.567   4.953  1.00  1.02           C  
ATOM   2336  CG  ASN A 151      -6.381  16.008   3.758  1.00  1.02           C  
ATOM   2337  OD1 ASN A 151      -5.424  15.198   3.759  1.00  1.02           O  
ATOM   2338  ND2 ASN A 151      -6.962  16.415   2.670  1.00  1.02           N  
ATOM   2339  H   ASN A 151      -8.160  14.359   4.927  1.00  1.02           H  
ATOM   2340  HA  ASN A 151      -5.875  15.436   6.387  1.00  1.02           H  
ATOM   2341 1HB  ASN A 151      -8.013  16.826   4.742  1.00  1.02           H  
ATOM   2342 2HB  ASN A 151      -6.459  17.455   5.206  1.00  1.02           H  
ATOM   2343 1HD2 ASN A 151      -6.662  16.070   1.785  1.00  1.02           H  
ATOM   2344 2HD2 ASN A 151      -7.736  17.049   2.720  1.00  1.02           H  
ATOM   2345  N   LEU A 152      -6.837  16.820   8.221  1.00  0.95           N  
ATOM   2346  CA  LEU A 152      -7.402  17.460   9.406  1.00  0.95           C  
ATOM   2347  C   LEU A 152      -7.257  18.980   9.359  1.00  0.95           C  
ATOM   2348  O   LEU A 152      -6.209  19.487   8.967  1.00  0.95           O  
ATOM   2349  CB  LEU A 152      -6.693  16.931  10.637  1.00  0.95           C  
ATOM   2350  CG  LEU A 152      -7.194  17.365  11.946  1.00  0.95           C  
ATOM   2351  CD1 LEU A 152      -8.533  16.699  12.174  1.00  0.95           C  
ATOM   2352  CD2 LEU A 152      -6.156  17.022  12.958  1.00  0.95           C  
ATOM   2353  H   LEU A 152      -5.820  16.798   8.109  1.00  0.95           H  
ATOM   2354  HA  LEU A 152      -8.466  17.219   9.465  1.00  0.95           H  
ATOM   2355 1HB  LEU A 152      -6.757  15.845  10.617  1.00  0.95           H  
ATOM   2356 2HB  LEU A 152      -5.639  17.203  10.575  1.00  0.95           H  
ATOM   2357  HG  LEU A 152      -7.367  18.440  11.961  1.00  0.95           H  
ATOM   2358 1HD1 LEU A 152      -8.946  17.001  13.115  1.00  0.95           H  
ATOM   2359 2HD1 LEU A 152      -9.203  16.986  11.387  1.00  0.95           H  
ATOM   2360 3HD1 LEU A 152      -8.419  15.626  12.158  1.00  0.95           H  
ATOM   2361 1HD2 LEU A 152      -6.482  17.296  13.925  1.00  0.95           H  
ATOM   2362 2HD2 LEU A 152      -5.958  15.970  12.932  1.00  0.95           H  
ATOM   2363 3HD2 LEU A 152      -5.241  17.559  12.715  1.00  0.95           H  
ATOM   2364  N   LEU A 153      -8.297  19.716   9.718  1.00  0.91           N  
ATOM   2365  CA  LEU A 153      -8.211  21.173   9.761  1.00  0.91           C  
ATOM   2366  C   LEU A 153      -8.026  21.722  11.172  1.00  0.91           C  
ATOM   2367  O   LEU A 153      -8.912  21.619  12.021  1.00  0.91           O  
ATOM   2368  CB  LEU A 153      -9.457  21.761   9.091  1.00  0.91           C  
ATOM   2369  CG  LEU A 153      -9.682  23.239   9.165  1.00  0.91           C  
ATOM   2370  CD1 LEU A 153      -8.536  23.939   8.552  1.00  0.91           C  
ATOM   2371  CD2 LEU A 153     -11.013  23.555   8.429  1.00  0.91           C  
ATOM   2372  H   LEU A 153      -9.164  19.267  10.015  1.00  0.91           H  
ATOM   2373  HA  LEU A 153      -7.350  21.477   9.173  1.00  0.91           H  
ATOM   2374 1HB  LEU A 153      -9.396  21.539   8.044  1.00  0.91           H  
ATOM   2375 2HB  LEU A 153     -10.325  21.270   9.483  1.00  0.91           H  
ATOM   2376  HG  LEU A 153      -9.756  23.552  10.199  1.00  0.91           H  
ATOM   2377 1HD1 LEU A 153      -8.694  25.009   8.589  1.00  0.91           H  
ATOM   2378 2HD1 LEU A 153      -7.658  23.685   9.111  1.00  0.91           H  
ATOM   2379 3HD1 LEU A 153      -8.413  23.619   7.544  1.00  0.91           H  
ATOM   2380 1HD2 LEU A 153     -11.211  24.616   8.471  1.00  0.91           H  
ATOM   2381 2HD2 LEU A 153     -10.942  23.238   7.389  1.00  0.91           H  
ATOM   2382 3HD2 LEU A 153     -11.832  23.018   8.913  1.00  0.91           H  
ATOM   2383  N   SER A 154      -6.864  22.301  11.439  1.00  0.88           N  
ATOM   2384  CA  SER A 154      -6.622  22.836  12.769  1.00  0.88           C  
ATOM   2385  C   SER A 154      -7.074  24.270  12.788  1.00  0.88           C  
ATOM   2386  O   SER A 154      -6.714  25.041  11.898  1.00  0.88           O  
ATOM   2387  CB  SER A 154      -5.164  22.751  13.173  1.00  0.88           C  
ATOM   2388  OG  SER A 154      -4.950  23.459  14.379  1.00  0.88           O  
ATOM   2389  H   SER A 154      -6.162  22.393  10.704  1.00  0.88           H  
ATOM   2390  HA  SER A 154      -7.214  22.279  13.497  1.00  0.88           H  
ATOM   2391 1HB  SER A 154      -4.883  21.707  13.301  1.00  0.88           H  
ATOM   2392 2HB  SER A 154      -4.536  23.171  12.383  1.00  0.88           H  
ATOM   2393  HG  SER A 154      -5.012  24.397  14.148  1.00  0.88           H  
ATOM   2394  N   LEU A 155      -7.904  24.612  13.761  1.00  0.88           N  
ATOM   2395  CA  LEU A 155      -8.412  25.964  13.884  1.00  0.88           C  
ATOM   2396  C   LEU A 155      -7.924  26.620  15.154  1.00  0.88           C  
ATOM   2397  O   LEU A 155      -7.994  26.029  16.233  1.00  0.88           O  
ATOM   2398  CB  LEU A 155      -9.932  25.943  13.955  1.00  0.88           C  
ATOM   2399  CG  LEU A 155     -10.665  25.283  12.819  1.00  0.88           C  
ATOM   2400  CD1 LEU A 155     -12.120  25.282  13.151  1.00  0.88           C  
ATOM   2401  CD2 LEU A 155     -10.384  26.019  11.556  1.00  0.88           C  
ATOM   2402  H   LEU A 155      -8.184  23.907  14.440  1.00  0.88           H  
ATOM   2403  HA  LEU A 155      -8.082  26.551  13.034  1.00  0.88           H  
ATOM   2404 1HB  LEU A 155     -10.216  25.420  14.864  1.00  0.88           H  
ATOM   2405 2HB  LEU A 155     -10.285  26.968  14.031  1.00  0.88           H  
ATOM   2406  HG  LEU A 155     -10.342  24.240  12.713  1.00  0.88           H  
ATOM   2407 1HD1 LEU A 155     -12.682  24.805  12.350  1.00  0.88           H  
ATOM   2408 2HD1 LEU A 155     -12.276  24.734  14.079  1.00  0.88           H  
ATOM   2409 3HD1 LEU A 155     -12.445  26.307  13.276  1.00  0.88           H  
ATOM   2410 1HD2 LEU A 155     -10.924  25.550  10.747  1.00  0.88           H  
ATOM   2411 2HD2 LEU A 155     -10.696  27.049  11.655  1.00  0.88           H  
ATOM   2412 3HD2 LEU A 155      -9.323  25.979  11.361  1.00  0.88           H  
ATOM   2413  N   HIS A 156      -7.539  27.877  15.054  1.00  0.90           N  
ATOM   2414  CA  HIS A 156      -7.170  28.648  16.225  1.00  0.90           C  
ATOM   2415  C   HIS A 156      -8.109  29.823  16.327  1.00  0.90           C  
ATOM   2416  O   HIS A 156      -8.318  30.553  15.354  1.00  0.90           O  
ATOM   2417  CB  HIS A 156      -5.726  29.138  16.125  1.00  0.90           C  
ATOM   2418  CG  HIS A 156      -4.708  28.045  16.084  1.00  0.90           C  
ATOM   2419  ND1 HIS A 156      -3.926  27.712  17.170  1.00  0.90           N  
ATOM   2420  CD2 HIS A 156      -4.361  27.198  15.094  1.00  0.90           C  
ATOM   2421  CE1 HIS A 156      -3.120  26.719  16.837  1.00  0.90           C  
ATOM   2422  NE2 HIS A 156      -3.366  26.388  15.584  1.00  0.90           N  
ATOM   2423  H   HIS A 156      -7.466  28.299  14.132  1.00  0.90           H  
ATOM   2424  HA  HIS A 156      -7.277  28.053  17.133  1.00  0.90           H  
ATOM   2425 1HB  HIS A 156      -5.614  29.741  15.222  1.00  0.90           H  
ATOM   2426 2HB  HIS A 156      -5.506  29.780  16.977  1.00  0.90           H  
ATOM   2427  HD1 HIS A 156      -3.952  28.146  18.073  1.00  0.90           H  
ATOM   2428  HD2 HIS A 156      -4.719  27.080  14.072  1.00  0.90           H  
ATOM   2429  HE1 HIS A 156      -2.410  26.311  17.559  1.00  0.90           H  
ATOM   2430  N   THR A 157      -8.682  30.009  17.497  1.00  0.94           N  
ATOM   2431  CA  THR A 157      -9.605  31.104  17.674  1.00  0.94           C  
ATOM   2432  C   THR A 157      -8.960  32.248  18.426  1.00  0.94           C  
ATOM   2433  O   THR A 157      -7.968  32.070  19.134  1.00  0.94           O  
ATOM   2434  CB  THR A 157     -10.803  30.623  18.470  1.00  0.94           C  
ATOM   2435  OG1 THR A 157     -10.349  30.281  19.772  1.00  0.94           O  
ATOM   2436  CG2 THR A 157     -11.395  29.375  17.845  1.00  0.94           C  
ATOM   2437  H   THR A 157      -8.516  29.356  18.268  1.00  0.94           H  
ATOM   2438  HA  THR A 157      -9.932  31.466  16.700  1.00  0.94           H  
ATOM   2439  HB  THR A 157     -11.553  31.410  18.531  1.00  0.94           H  
ATOM   2440  HG1 THR A 157      -9.797  29.454  19.688  1.00  0.94           H  
ATOM   2441 1HG2 THR A 157     -12.225  29.043  18.460  1.00  0.94           H  
ATOM   2442 2HG2 THR A 157     -11.740  29.583  16.847  1.00  0.94           H  
ATOM   2443 3HG2 THR A 157     -10.639  28.589  17.806  1.00  0.94           H  
ATOM   2444  N   ALA A 158      -9.601  33.407  18.369  1.00  0.97           N  
ATOM   2445  CA  ALA A 158      -9.166  34.601  19.086  1.00  0.97           C  
ATOM   2446  C   ALA A 158      -9.106  34.377  20.601  1.00  0.97           C  
ATOM   2447  O   ALA A 158      -8.375  35.067  21.308  1.00  0.97           O  
ATOM   2448  CB  ALA A 158     -10.099  35.750  18.763  1.00  0.97           C  
ATOM   2449  H   ALA A 158     -10.386  33.481  17.722  1.00  0.97           H  
ATOM   2450  HA  ALA A 158      -8.161  34.852  18.746  1.00  0.97           H  
ATOM   2451 1HB  ALA A 158      -9.759  36.652  19.268  1.00  0.97           H  
ATOM   2452 2HB  ALA A 158     -10.108  35.919  17.685  1.00  0.97           H  
ATOM   2453 3HB  ALA A 158     -11.104  35.507  19.096  1.00  0.97           H  
ATOM   2454  N   SER A 159      -9.900  33.424  21.096  1.00  0.98           N  
ATOM   2455  CA  SER A 159      -9.988  33.102  22.516  1.00  0.98           C  
ATOM   2456  C   SER A 159      -8.817  32.255  23.014  1.00  0.98           C  
ATOM   2457  O   SER A 159      -8.680  32.021  24.216  1.00  0.98           O  
ATOM   2458  CB  SER A 159     -11.235  32.292  22.786  1.00  0.98           C  
ATOM   2459  OG  SER A 159     -11.099  30.963  22.290  1.00  0.98           O  
ATOM   2460  H   SER A 159     -10.461  32.891  20.446  1.00  0.98           H  
ATOM   2461  HA  SER A 159     -10.013  34.033  23.082  1.00  0.98           H  
ATOM   2462 1HB  SER A 159     -11.426  32.265  23.857  1.00  0.98           H  
ATOM   2463 2HB  SER A 159     -12.089  32.772  22.310  1.00  0.98           H  
ATOM   2464  HG  SER A 159     -10.944  31.011  21.327  1.00  0.98           H  
ATOM   2465  N   GLY A 160      -8.018  31.732  22.088  1.00  0.98           N  
ATOM   2466  CA  GLY A 160      -6.925  30.824  22.403  1.00  0.98           C  
ATOM   2467  C   GLY A 160      -7.335  29.357  22.215  1.00  0.98           C  
ATOM   2468  O   GLY A 160      -6.481  28.469  22.156  1.00  0.98           O  
ATOM   2469  H   GLY A 160      -8.156  31.972  21.107  1.00  0.98           H  
ATOM   2470 1HA  GLY A 160      -6.079  31.051  21.754  1.00  0.98           H  
ATOM   2471 2HA  GLY A 160      -6.598  30.988  23.428  1.00  0.98           H  
ATOM   2472  N   LEU A 161      -8.639  29.095  22.100  1.00  0.94           N  
ATOM   2473  CA  LEU A 161      -9.121  27.732  21.879  1.00  0.94           C  
ATOM   2474  C   LEU A 161      -8.640  27.156  20.556  1.00  0.94           C  
ATOM   2475  O   LEU A 161      -8.743  27.812  19.510  1.00  0.94           O  
ATOM   2476  CB  LEU A 161     -10.656  27.684  21.894  1.00  0.94           C  
ATOM   2477  CG  LEU A 161     -11.310  26.318  21.650  1.00  0.94           C  
ATOM   2478  CD1 LEU A 161     -11.010  25.378  22.795  1.00  0.94           C  
ATOM   2479  CD2 LEU A 161     -12.809  26.533  21.465  1.00  0.94           C  
ATOM   2480  H   LEU A 161      -9.322  29.850  22.178  1.00  0.94           H  
ATOM   2481  HA  LEU A 161      -8.744  27.102  22.684  1.00  0.94           H  
ATOM   2482 1HB  LEU A 161     -11.000  28.049  22.860  1.00  0.94           H  
ATOM   2483 2HB  LEU A 161     -11.036  28.351  21.137  1.00  0.94           H  
ATOM   2484  HG  LEU A 161     -10.900  25.875  20.751  1.00  0.94           H  
ATOM   2485 1HD1 LEU A 161     -11.474  24.412  22.598  1.00  0.94           H  
ATOM   2486 2HD1 LEU A 161      -9.933  25.248  22.885  1.00  0.94           H  
ATOM   2487 3HD1 LEU A 161     -11.406  25.793  23.719  1.00  0.94           H  
ATOM   2488 1HD2 LEU A 161     -13.298  25.586  21.277  1.00  0.94           H  
ATOM   2489 2HD2 LEU A 161     -13.225  26.980  22.367  1.00  0.94           H  
ATOM   2490 3HD2 LEU A 161     -12.976  27.200  20.617  1.00  0.94           H  
ATOM   2491  N   ARG A 162      -8.103  25.933  20.605  1.00  0.89           N  
ATOM   2492  CA  ARG A 162      -7.683  25.236  19.395  1.00  0.89           C  
ATOM   2493  C   ARG A 162      -8.578  24.026  19.164  1.00  0.89           C  
ATOM   2494  O   ARG A 162      -8.783  23.221  20.074  1.00  0.89           O  
ATOM   2495  CB  ARG A 162      -6.245  24.761  19.469  1.00  0.89           C  
ATOM   2496  CG  ARG A 162      -5.731  24.101  18.193  1.00  0.89           C  
ATOM   2497  CD  ARG A 162      -4.343  23.703  18.367  1.00  0.89           C  
ATOM   2498  NE  ARG A 162      -3.740  23.166  17.170  1.00  0.89           N  
ATOM   2499  CZ  ARG A 162      -2.497  22.688  17.149  1.00  0.89           C  
ATOM   2500  NH1 ARG A 162      -1.778  22.668  18.232  1.00  0.89           N  
ATOM   2501  NH2 ARG A 162      -1.960  22.236  16.061  1.00  0.89           N  
ATOM   2502  H   ARG A 162      -8.011  25.471  21.498  1.00  0.89           H  
ATOM   2503  HA  ARG A 162      -7.779  25.914  18.557  1.00  0.89           H  
ATOM   2504 1HB  ARG A 162      -5.595  25.608  19.686  1.00  0.89           H  
ATOM   2505 2HB  ARG A 162      -6.139  24.045  20.281  1.00  0.89           H  
ATOM   2506 1HG  ARG A 162      -6.323  23.213  17.959  1.00  0.89           H  
ATOM   2507 2HG  ARG A 162      -5.793  24.807  17.359  1.00  0.89           H  
ATOM   2508 1HD  ARG A 162      -3.760  24.558  18.687  1.00  0.89           H  
ATOM   2509 2HD  ARG A 162      -4.295  22.936  19.135  1.00  0.89           H  
ATOM   2510  HE  ARG A 162      -4.266  23.172  16.289  1.00  0.89           H  
ATOM   2511 1HH1 ARG A 162      -2.141  23.021  19.106  1.00  0.89           H  
ATOM   2512 2HH1 ARG A 162      -0.821  22.301  18.159  1.00  0.89           H  
ATOM   2513 1HH2 ARG A 162      -2.477  22.236  15.193  1.00  0.89           H  
ATOM   2514 2HH2 ARG A 162      -0.992  21.908  16.132  1.00  0.89           H  
ATOM   2515  N   LEU A 163      -9.129  23.924  17.961  1.00  0.83           N  
ATOM   2516  CA  LEU A 163     -10.011  22.817  17.591  1.00  0.83           C  
ATOM   2517  C   LEU A 163      -9.505  22.052  16.383  1.00  0.83           C  
ATOM   2518  O   LEU A 163      -8.809  22.605  15.534  1.00  0.83           O  
ATOM   2519  CB  LEU A 163     -11.420  23.318  17.313  1.00  0.83           C  
ATOM   2520  CG  LEU A 163     -12.105  24.018  18.447  1.00  0.83           C  
ATOM   2521  CD1 LEU A 163     -13.406  24.550  17.948  1.00  0.83           C  
ATOM   2522  CD2 LEU A 163     -12.300  23.034  19.600  1.00  0.83           C  
ATOM   2523  H   LEU A 163      -8.896  24.640  17.273  1.00  0.83           H  
ATOM   2524  HA  LEU A 163     -10.057  22.119  18.427  1.00  0.83           H  
ATOM   2525 1HB  LEU A 163     -11.388  24.004  16.472  1.00  0.83           H  
ATOM   2526 2HB  LEU A 163     -12.038  22.466  17.034  1.00  0.83           H  
ATOM   2527  HG  LEU A 163     -11.505  24.858  18.775  1.00  0.83           H  
ATOM   2528 1HD1 LEU A 163     -13.923  25.080  18.747  1.00  0.83           H  
ATOM   2529 2HD1 LEU A 163     -13.202  25.225  17.131  1.00  0.83           H  
ATOM   2530 3HD1 LEU A 163     -14.028  23.725  17.595  1.00  0.83           H  
ATOM   2531 1HD2 LEU A 163     -12.800  23.522  20.424  1.00  0.83           H  
ATOM   2532 2HD2 LEU A 163     -12.906  22.195  19.258  1.00  0.83           H  
ATOM   2533 3HD2 LEU A 163     -11.332  22.666  19.936  1.00  0.83           H  
ATOM   2534  N   PHE A 164      -9.875  20.779  16.275  1.00  0.78           N  
ATOM   2535  CA  PHE A 164      -9.461  20.010  15.113  1.00  0.78           C  
ATOM   2536  C   PHE A 164     -10.668  19.478  14.335  1.00  0.78           C  
ATOM   2537  O   PHE A 164     -11.384  18.584  14.788  1.00  0.78           O  
ATOM   2538  CB  PHE A 164      -8.577  18.882  15.571  1.00  0.78           C  
ATOM   2539  CG  PHE A 164      -7.339  19.339  16.316  1.00  0.78           C  
ATOM   2540  CD1 PHE A 164      -7.396  19.559  17.689  1.00  0.78           C  
ATOM   2541  CD2 PHE A 164      -6.128  19.548  15.668  1.00  0.78           C  
ATOM   2542  CE1 PHE A 164      -6.276  19.954  18.391  1.00  0.78           C  
ATOM   2543  CE2 PHE A 164      -5.010  19.938  16.367  1.00  0.78           C  
ATOM   2544  CZ  PHE A 164      -5.082  20.136  17.731  1.00  0.78           C  
ATOM   2545  H   PHE A 164     -10.438  20.322  16.992  1.00  0.78           H  
ATOM   2546  HA  PHE A 164      -8.888  20.651  14.444  1.00  0.78           H  
ATOM   2547 1HB  PHE A 164      -9.143  18.220  16.227  1.00  0.78           H  
ATOM   2548 2HB  PHE A 164      -8.270  18.319  14.733  1.00  0.78           H  
ATOM   2549  HD1 PHE A 164      -8.339  19.408  18.213  1.00  0.78           H  
ATOM   2550  HD2 PHE A 164      -6.065  19.396  14.596  1.00  0.78           H  
ATOM   2551  HE1 PHE A 164      -6.340  20.115  19.470  1.00  0.78           H  
ATOM   2552  HE2 PHE A 164      -4.067  20.088  15.844  1.00  0.78           H  
ATOM   2553  HZ  PHE A 164      -4.197  20.441  18.283  1.00  0.78           H  
ATOM   2554  N   SER A 165     -10.905  20.071  13.177  1.00  0.73           N  
ATOM   2555  CA  SER A 165     -12.055  19.767  12.342  1.00  0.73           C  
ATOM   2556  C   SER A 165     -11.804  18.633  11.366  1.00  0.73           C  
ATOM   2557  O   SER A 165     -10.783  18.593  10.673  1.00  0.73           O  
ATOM   2558  CB  SER A 165     -12.481  21.026  11.615  1.00  0.73           C  
ATOM   2559  OG  SER A 165     -13.424  20.766  10.614  1.00  0.73           O  
ATOM   2560  H   SER A 165     -10.253  20.773  12.846  1.00  0.73           H  
ATOM   2561  HA  SER A 165     -12.868  19.472  13.000  1.00  0.73           H  
ATOM   2562 1HB  SER A 165     -12.896  21.696  12.324  1.00  0.73           H  
ATOM   2563 2HB  SER A 165     -11.625  21.519  11.203  1.00  0.73           H  
ATOM   2564  HG  SER A 165     -14.114  20.194  11.015  1.00  0.73           H  
ATOM   2565  N   VAL A 166     -12.757  17.717  11.284  1.00  0.71           N  
ATOM   2566  CA  VAL A 166     -12.652  16.597  10.360  1.00  0.71           C  
ATOM   2567  C   VAL A 166     -13.557  16.749   9.146  1.00  0.71           C  
ATOM   2568  O   VAL A 166     -13.393  16.030   8.171  1.00  0.71           O  
ATOM   2569  CB  VAL A 166     -12.967  15.272  11.071  1.00  0.71           C  
ATOM   2570  CG1 VAL A 166     -12.019  15.055  12.148  1.00  0.71           C  
ATOM   2571  CG2 VAL A 166     -14.350  15.274  11.670  1.00  0.71           C  
ATOM   2572  H   VAL A 166     -13.567  17.813  11.899  1.00  0.71           H  
ATOM   2573  HA  VAL A 166     -11.622  16.543  10.006  1.00  0.71           H  
ATOM   2574  HB  VAL A 166     -12.884  14.467  10.362  1.00  0.71           H  
ATOM   2575 1HG1 VAL A 166     -12.289  14.127  12.591  1.00  0.71           H  
ATOM   2576 2HG1 VAL A 166     -11.008  15.017  11.760  1.00  0.71           H  
ATOM   2577 3HG1 VAL A 166     -12.101  15.861  12.884  1.00  0.71           H  
ATOM   2578 1HG2 VAL A 166     -14.532  14.321  12.165  1.00  0.71           H  
ATOM   2579 2HG2 VAL A 166     -14.430  16.073  12.397  1.00  0.71           H  
ATOM   2580 3HG2 VAL A 166     -15.072  15.416  10.909  1.00  0.71           H  
ATOM   2581  N   LEU A 167     -14.500  17.690   9.197  1.00  0.69           N  
ATOM   2582  CA  LEU A 167     -15.384  17.980   8.076  1.00  0.69           C  
ATOM   2583  C   LEU A 167     -15.323  19.395   7.556  1.00  0.69           C  
ATOM   2584  O   LEU A 167     -15.142  19.623   6.343  1.00  0.69           O  
ATOM   2585  CB  LEU A 167     -16.803  17.735   8.501  1.00  0.69           C  
ATOM   2586  CG  LEU A 167     -17.139  16.393   8.732  1.00  0.69           C  
ATOM   2587  CD1 LEU A 167     -18.449  16.356   9.291  1.00  0.69           C  
ATOM   2588  CD2 LEU A 167     -17.091  15.709   7.415  1.00  0.69           C  
ATOM   2589  H   LEU A 167     -14.625  18.250  10.044  1.00  0.69           H  
ATOM   2590  HA  LEU A 167     -15.132  17.309   7.263  1.00  0.69           H  
ATOM   2591 1HB  LEU A 167     -16.991  18.284   9.420  1.00  0.69           H  
ATOM   2592 2HB  LEU A 167     -17.472  18.121   7.729  1.00  0.69           H  
ATOM   2593  HG  LEU A 167     -16.465  15.929   9.403  1.00  0.69           H  
ATOM   2594 1HD1 LEU A 167     -18.736  15.331   9.440  1.00  0.69           H  
ATOM   2595 2HD1 LEU A 167     -18.447  16.885  10.243  1.00  0.69           H  
ATOM   2596 3HD1 LEU A 167     -19.128  16.843   8.615  1.00  0.69           H  
ATOM   2597 1HD2 LEU A 167     -17.350  14.720   7.525  1.00  0.69           H  
ATOM   2598 2HD2 LEU A 167     -17.786  16.187   6.723  1.00  0.69           H  
ATOM   2599 3HD2 LEU A 167     -16.093  15.775   7.028  1.00  0.69           H  
ATOM   2600  N   SER A 168     -15.579  20.345   8.471  1.00  0.68           N  
ATOM   2601  CA  SER A 168     -15.697  21.736   8.053  1.00  0.68           C  
ATOM   2602  C   SER A 168     -15.704  22.818   9.140  1.00  0.68           C  
ATOM   2603  O   SER A 168     -16.088  22.601  10.296  1.00  0.68           O  
ATOM   2604  CB  SER A 168     -17.007  21.892   7.297  1.00  0.68           C  
ATOM   2605  OG  SER A 168     -18.107  21.727   8.144  1.00  0.68           O  
ATOM   2606  H   SER A 168     -15.686  20.079   9.454  1.00  0.68           H  
ATOM   2607  HA  SER A 168     -14.858  21.937   7.391  1.00  0.68           H  
ATOM   2608 1HB  SER A 168     -17.044  22.881   6.838  1.00  0.68           H  
ATOM   2609 2HB  SER A 168     -17.063  21.158   6.516  1.00  0.68           H  
ATOM   2610  HG  SER A 168     -18.003  22.393   8.824  1.00  0.68           H  
ATOM   2611  N   LEU A 169     -15.428  24.041   8.691  1.00  0.68           N  
ATOM   2612  CA  LEU A 169     -15.657  25.252   9.485  1.00  0.68           C  
ATOM   2613  C   LEU A 169     -16.661  26.140   8.780  1.00  0.68           C  
ATOM   2614  O   LEU A 169     -16.479  26.500   7.616  1.00  0.68           O  
ATOM   2615  CB  LEU A 169     -14.403  26.104   9.705  1.00  0.68           C  
ATOM   2616  CG  LEU A 169     -14.704  27.514  10.424  1.00  0.68           C  
ATOM   2617  CD1 LEU A 169     -15.151  27.287  11.809  1.00  0.68           C  
ATOM   2618  CD2 LEU A 169     -13.515  28.392  10.401  1.00  0.68           C  
ATOM   2619  H   LEU A 169     -15.083  24.115   7.732  1.00  0.68           H  
ATOM   2620  HA  LEU A 169     -16.067  24.972  10.455  1.00  0.68           H  
ATOM   2621 1HB  LEU A 169     -13.704  25.549  10.320  1.00  0.68           H  
ATOM   2622 2HB  LEU A 169     -13.937  26.306   8.746  1.00  0.68           H  
ATOM   2623  HG  LEU A 169     -15.513  28.018   9.898  1.00  0.68           H  
ATOM   2624 1HD1 LEU A 169     -15.371  28.220  12.282  1.00  0.68           H  
ATOM   2625 2HD1 LEU A 169     -16.032  26.669  11.807  1.00  0.68           H  
ATOM   2626 3HD1 LEU A 169     -14.376  26.806  12.336  1.00  0.68           H  
ATOM   2627 1HD2 LEU A 169     -13.751  29.341  10.884  1.00  0.68           H  
ATOM   2628 2HD2 LEU A 169     -12.707  27.911  10.923  1.00  0.68           H  
ATOM   2629 3HD2 LEU A 169     -13.242  28.573   9.372  1.00  0.68           H  
ATOM   2630  N   ALA A 170     -17.724  26.506   9.468  1.00  0.69           N  
ATOM   2631  CA  ALA A 170     -18.712  27.365   8.845  1.00  0.69           C  
ATOM   2632  C   ALA A 170     -18.921  28.616   9.656  1.00  0.69           C  
ATOM   2633  O   ALA A 170     -18.805  28.605  10.876  1.00  0.69           O  
ATOM   2634  CB  ALA A 170     -20.025  26.636   8.684  1.00  0.69           C  
ATOM   2635  H   ALA A 170     -17.852  26.171  10.422  1.00  0.69           H  
ATOM   2636  HA  ALA A 170     -18.348  27.661   7.867  1.00  0.69           H  
ATOM   2637 1HB  ALA A 170     -20.733  27.298   8.200  1.00  0.69           H  
ATOM   2638 2HB  ALA A 170     -19.887  25.749   8.085  1.00  0.69           H  
ATOM   2639 3HB  ALA A 170     -20.406  26.350   9.664  1.00  0.69           H  
ATOM   2640  N   TRP A 171     -19.290  29.683   8.975  1.00  0.69           N  
ATOM   2641  CA  TRP A 171     -19.636  30.943   9.611  1.00  0.69           C  
ATOM   2642  C   TRP A 171     -20.760  31.638   8.910  1.00  0.69           C  
ATOM   2643  O   TRP A 171     -20.884  31.629   7.678  1.00  0.69           O  
ATOM   2644  CB  TRP A 171     -18.432  31.844   9.705  1.00  0.69           C  
ATOM   2645  CG  TRP A 171     -18.670  33.275  10.231  1.00  0.69           C  
ATOM   2646  CD1 TRP A 171     -18.686  33.688  11.515  1.00  0.69           C  
ATOM   2647  CD2 TRP A 171     -18.792  34.485   9.429  1.00  0.69           C  
ATOM   2648  NE1 TRP A 171     -18.828  35.050  11.577  1.00  0.69           N  
ATOM   2649  CE2 TRP A 171     -18.863  35.551  10.307  1.00  0.69           C  
ATOM   2650  CE3 TRP A 171     -18.809  34.730   8.060  1.00  0.69           C  
ATOM   2651  CZ2 TRP A 171     -18.932  36.865   9.861  1.00  0.69           C  
ATOM   2652  CZ3 TRP A 171     -18.873  36.034   7.609  1.00  0.69           C  
ATOM   2653  CH2 TRP A 171     -18.926  37.078   8.480  1.00  0.69           C  
ATOM   2654  H   TRP A 171     -19.296  29.630   7.958  1.00  0.69           H  
ATOM   2655  HA  TRP A 171     -19.967  30.735  10.625  1.00  0.69           H  
ATOM   2656 1HB  TRP A 171     -17.698  31.372  10.324  1.00  0.69           H  
ATOM   2657 2HB  TRP A 171     -18.007  31.920   8.716  1.00  0.69           H  
ATOM   2658  HD1 TRP A 171     -18.597  33.038  12.368  1.00  0.69           H  
ATOM   2659  HE1 TRP A 171     -18.872  35.579  12.424  1.00  0.69           H  
ATOM   2660  HE3 TRP A 171     -18.756  33.908   7.371  1.00  0.69           H  
ATOM   2661  HZ2 TRP A 171     -18.977  37.712  10.545  1.00  0.69           H  
ATOM   2662  HZ3 TRP A 171     -18.866  36.200   6.544  1.00  0.69           H  
ATOM   2663  HH2 TRP A 171     -18.972  38.099   8.088  1.00  0.69           H  
ATOM   2664  N   GLY A 172     -21.580  32.279   9.704  1.00  0.71           N  
ATOM   2665  CA  GLY A 172     -22.686  32.991   9.130  1.00  0.71           C  
ATOM   2666  C   GLY A 172     -23.873  32.058   8.940  1.00  0.71           C  
ATOM   2667  O   GLY A 172     -24.230  31.327   9.866  1.00  0.71           O  
ATOM   2668  H   GLY A 172     -21.426  32.257  10.719  1.00  0.71           H  
ATOM   2669 1HA  GLY A 172     -22.944  33.794   9.808  1.00  0.71           H  
ATOM   2670 2HA  GLY A 172     -22.399  33.442   8.181  1.00  0.71           H  
ATOM   2671  N   PHE A 173     -24.486  32.063   7.756  1.00  0.73           N  
ATOM   2672  CA  PHE A 173     -25.712  31.303   7.533  1.00  0.73           C  
ATOM   2673  C   PHE A 173     -25.647  29.836   7.958  1.00  0.73           C  
ATOM   2674  O   PHE A 173     -26.476  29.411   8.754  1.00  0.73           O  
ATOM   2675  CB  PHE A 173     -26.069  31.340   6.055  1.00  0.73           C  
ATOM   2676  CG  PHE A 173     -27.271  30.596   5.689  1.00  0.73           C  
ATOM   2677  CD1 PHE A 173     -28.485  31.200   5.759  1.00  0.73           C  
ATOM   2678  CD2 PHE A 173     -27.207  29.280   5.297  1.00  0.73           C  
ATOM   2679  CE1 PHE A 173     -29.601  30.520   5.442  1.00  0.73           C  
ATOM   2680  CE2 PHE A 173     -28.341  28.592   4.988  1.00  0.73           C  
ATOM   2681  CZ  PHE A 173     -29.543  29.221   5.063  1.00  0.73           C  
ATOM   2682  H   PHE A 173     -24.146  32.656   6.997  1.00  0.73           H  
ATOM   2683  HA  PHE A 173     -26.510  31.786   8.099  1.00  0.73           H  
ATOM   2684 1HB  PHE A 173     -26.219  32.369   5.765  1.00  0.73           H  
ATOM   2685 2HB  PHE A 173     -25.243  30.961   5.471  1.00  0.73           H  
ATOM   2686  HD1 PHE A 173     -28.546  32.244   6.071  1.00  0.73           H  
ATOM   2687  HD2 PHE A 173     -26.249  28.791   5.242  1.00  0.73           H  
ATOM   2688  HE1 PHE A 173     -30.536  31.015   5.494  1.00  0.73           H  
ATOM   2689  HE2 PHE A 173     -28.281  27.548   4.685  1.00  0.73           H  
ATOM   2690  HZ  PHE A 173     -30.455  28.695   4.826  1.00  0.73           H  
ATOM   2691  N   ILE A 174     -24.683  29.050   7.480  1.00  0.75           N  
ATOM   2692  CA  ILE A 174     -24.691  27.638   7.865  1.00  0.75           C  
ATOM   2693  C   ILE A 174     -24.493  27.463   9.357  1.00  0.75           C  
ATOM   2694  O   ILE A 174     -25.135  26.620   9.971  1.00  0.75           O  
ATOM   2695  CB  ILE A 174     -23.712  26.746   7.075  1.00  0.75           C  
ATOM   2696  CG1 ILE A 174     -24.165  26.579   5.611  1.00  0.75           C  
ATOM   2697  CG2 ILE A 174     -23.584  25.381   7.751  1.00  0.75           C  
ATOM   2698  CD1 ILE A 174     -23.123  25.914   4.748  1.00  0.75           C  
ATOM   2699  H   ILE A 174     -23.978  29.423   6.864  1.00  0.75           H  
ATOM   2700  HA  ILE A 174     -25.681  27.248   7.631  1.00  0.75           H  
ATOM   2701  HB  ILE A 174     -22.742  27.225   7.056  1.00  0.75           H  
ATOM   2702 1HG1 ILE A 174     -25.072  25.975   5.588  1.00  0.75           H  
ATOM   2703 2HG1 ILE A 174     -24.389  27.541   5.189  1.00  0.75           H  
ATOM   2704 1HG2 ILE A 174     -22.873  24.765   7.201  1.00  0.75           H  
ATOM   2705 2HG2 ILE A 174     -23.231  25.505   8.780  1.00  0.75           H  
ATOM   2706 3HG2 ILE A 174     -24.557  24.885   7.768  1.00  0.75           H  
ATOM   2707 1HD1 ILE A 174     -23.489  25.813   3.731  1.00  0.75           H  
ATOM   2708 2HD1 ILE A 174     -22.221  26.500   4.745  1.00  0.75           H  
ATOM   2709 3HD1 ILE A 174     -22.901  24.933   5.149  1.00  0.75           H  
ATOM   2710  N   ALA A 175     -23.582  28.227   9.952  1.00  0.77           N  
ATOM   2711  CA  ALA A 175     -23.362  28.101  11.387  1.00  0.77           C  
ATOM   2712  C   ALA A 175     -24.644  28.411  12.167  1.00  0.77           C  
ATOM   2713  O   ALA A 175     -24.979  27.733  13.147  1.00  0.77           O  
ATOM   2714  CB  ALA A 175     -22.268  29.039  11.819  1.00  0.77           C  
ATOM   2715  H   ALA A 175     -23.078  28.920   9.420  1.00  0.77           H  
ATOM   2716  HA  ALA A 175     -23.074  27.072  11.598  1.00  0.77           H  
ATOM   2717 1HB  ALA A 175     -22.102  28.923  12.878  1.00  0.77           H  
ATOM   2718 2HB  ALA A 175     -21.362  28.804  11.283  1.00  0.77           H  
ATOM   2719 3HB  ALA A 175     -22.560  30.067  11.608  1.00  0.77           H  
ATOM   2720  N   ASP A 176     -25.388  29.410  11.686  1.00  0.80           N  
ATOM   2721  CA  ASP A 176     -26.632  29.847  12.297  1.00  0.80           C  
ATOM   2722  C   ASP A 176     -27.697  28.764  12.101  1.00  0.80           C  
ATOM   2723  O   ASP A 176     -28.457  28.464  13.027  1.00  0.80           O  
ATOM   2724  CB  ASP A 176     -27.003  31.218  11.701  1.00  0.80           C  
ATOM   2725  CG  ASP A 176     -28.118  32.017  12.403  1.00  0.80           C  
ATOM   2726  OD1 ASP A 176     -28.011  32.260  13.582  1.00  0.80           O  
ATOM   2727  OD2 ASP A 176     -28.992  32.507  11.710  1.00  0.80           O  
ATOM   2728  H   ASP A 176     -25.053  29.928  10.874  1.00  0.80           H  
ATOM   2729  HA  ASP A 176     -26.466  29.976  13.366  1.00  0.80           H  
ATOM   2730 1HB  ASP A 176     -26.103  31.836  11.682  1.00  0.80           H  
ATOM   2731 2HB  ASP A 176     -27.296  31.070  10.660  1.00  0.80           H  
ATOM   2732  N   VAL A 177     -27.705  28.120  10.924  1.00  0.84           N  
ATOM   2733  CA  VAL A 177     -28.630  27.023  10.675  1.00  0.84           C  
ATOM   2734  C   VAL A 177     -28.325  25.857  11.587  1.00  0.84           C  
ATOM   2735  O   VAL A 177     -29.239  25.322  12.211  1.00  0.84           O  
ATOM   2736  CB  VAL A 177     -28.565  26.520   9.219  1.00  0.84           C  
ATOM   2737  CG1 VAL A 177     -29.371  25.252   9.074  1.00  0.84           C  
ATOM   2738  CG2 VAL A 177     -29.145  27.534   8.301  1.00  0.84           C  
ATOM   2739  H   VAL A 177     -27.071  28.420  10.187  1.00  0.84           H  
ATOM   2740  HA  VAL A 177     -29.643  27.370  10.877  1.00  0.84           H  
ATOM   2741  HB  VAL A 177     -27.533  26.314   8.955  1.00  0.84           H  
ATOM   2742 1HG1 VAL A 177     -29.324  24.907   8.046  1.00  0.84           H  
ATOM   2743 2HG1 VAL A 177     -28.965  24.485   9.732  1.00  0.84           H  
ATOM   2744 3HG1 VAL A 177     -30.391  25.442   9.342  1.00  0.84           H  
ATOM   2745 1HG2 VAL A 177     -29.087  27.152   7.293  1.00  0.84           H  
ATOM   2746 2HG2 VAL A 177     -30.175  27.694   8.573  1.00  0.84           H  
ATOM   2747 3HG2 VAL A 177     -28.608  28.462   8.366  1.00  0.84           H  
ATOM   2748  N   ASP A 178     -27.046  25.476  11.709  1.00  0.88           N  
ATOM   2749  CA  ASP A 178     -26.691  24.355  12.573  1.00  0.88           C  
ATOM   2750  C   ASP A 178     -27.114  24.619  14.011  1.00  0.88           C  
ATOM   2751  O   ASP A 178     -27.597  23.718  14.693  1.00  0.88           O  
ATOM   2752  CB  ASP A 178     -25.180  24.074  12.553  1.00  0.88           C  
ATOM   2753  CG  ASP A 178     -24.636  23.391  11.276  1.00  0.88           C  
ATOM   2754  OD1 ASP A 178     -25.413  22.889  10.500  1.00  0.88           O  
ATOM   2755  OD2 ASP A 178     -23.429  23.345  11.122  1.00  0.88           O  
ATOM   2756  H   ASP A 178     -26.324  25.958  11.178  1.00  0.88           H  
ATOM   2757  HA  ASP A 178     -27.214  23.469  12.217  1.00  0.88           H  
ATOM   2758 1HB  ASP A 178     -24.652  25.024  12.674  1.00  0.88           H  
ATOM   2759 2HB  ASP A 178     -24.918  23.454  13.415  1.00  0.88           H  
ATOM   2760  N   LEU A 179     -26.967  25.859  14.474  1.00  0.93           N  
ATOM   2761  CA  LEU A 179     -27.368  26.170  15.833  1.00  0.93           C  
ATOM   2762  C   LEU A 179     -28.890  26.096  16.011  1.00  0.93           C  
ATOM   2763  O   LEU A 179     -29.390  25.372  16.876  1.00  0.93           O  
ATOM   2764  CB  LEU A 179     -26.842  27.555  16.222  1.00  0.93           C  
ATOM   2765  CG  LEU A 179     -27.222  28.027  17.607  1.00  0.93           C  
ATOM   2766  CD1 LEU A 179     -26.690  27.024  18.602  1.00  0.93           C  
ATOM   2767  CD2 LEU A 179     -26.631  29.429  17.847  1.00  0.93           C  
ATOM   2768  H   LEU A 179     -26.535  26.580  13.892  1.00  0.93           H  
ATOM   2769  HA  LEU A 179     -26.915  25.434  16.494  1.00  0.93           H  
ATOM   2770 1HB  LEU A 179     -25.756  27.548  16.147  1.00  0.93           H  
ATOM   2771 2HB  LEU A 179     -27.227  28.283  15.502  1.00  0.93           H  
ATOM   2772  HG  LEU A 179     -28.309  28.073  17.705  1.00  0.93           H  
ATOM   2773 1HD1 LEU A 179     -26.945  27.338  19.613  1.00  0.93           H  
ATOM   2774 2HD1 LEU A 179     -27.131  26.048  18.403  1.00  0.93           H  
ATOM   2775 3HD1 LEU A 179     -25.623  26.956  18.497  1.00  0.93           H  
ATOM   2776 1HD2 LEU A 179     -26.898  29.768  18.847  1.00  0.93           H  
ATOM   2777 2HD2 LEU A 179     -25.557  29.404  17.753  1.00  0.93           H  
ATOM   2778 3HD2 LEU A 179     -27.039  30.119  17.105  1.00  0.93           H  
ATOM   2779  N   GLU A 180     -29.646  26.779  15.147  1.00  0.98           N  
ATOM   2780  CA  GLU A 180     -31.107  26.781  15.263  1.00  0.98           C  
ATOM   2781  C   GLU A 180     -31.701  25.396  15.041  1.00  0.98           C  
ATOM   2782  O   GLU A 180     -32.688  25.022  15.677  1.00  0.98           O  
ATOM   2783  CB  GLU A 180     -31.741  27.772  14.278  1.00  0.98           C  
ATOM   2784  CG  GLU A 180     -31.530  29.259  14.613  1.00  0.98           C  
ATOM   2785  CD  GLU A 180     -32.212  29.699  15.916  1.00  0.98           C  
ATOM   2786  OE1 GLU A 180     -33.395  29.458  16.078  1.00  0.98           O  
ATOM   2787  OE2 GLU A 180     -31.551  30.273  16.752  1.00  0.98           O  
ATOM   2788  H   GLU A 180     -29.202  27.335  14.414  1.00  0.98           H  
ATOM   2789  HA  GLU A 180     -31.364  27.095  16.274  1.00  0.98           H  
ATOM   2790 1HB  GLU A 180     -31.321  27.598  13.282  1.00  0.98           H  
ATOM   2791 2HB  GLU A 180     -32.813  27.586  14.217  1.00  0.98           H  
ATOM   2792 1HG  GLU A 180     -30.456  29.450  14.691  1.00  0.98           H  
ATOM   2793 2HG  GLU A 180     -31.913  29.860  13.789  1.00  0.98           H  
ATOM   2794  N   SER A 181     -31.068  24.611  14.174  1.00  1.03           N  
ATOM   2795  CA  SER A 181     -31.506  23.269  13.838  1.00  1.03           C  
ATOM   2796  C   SER A 181     -31.589  22.354  15.055  1.00  1.03           C  
ATOM   2797  O   SER A 181     -32.383  21.418  15.065  1.00  1.03           O  
ATOM   2798  CB  SER A 181     -30.558  22.665  12.820  1.00  1.03           C  
ATOM   2799  OG  SER A 181     -30.637  23.327  11.599  1.00  1.03           O  
ATOM   2800  H   SER A 181     -30.256  24.973  13.680  1.00  1.03           H  
ATOM   2801  HA  SER A 181     -32.491  23.337  13.384  1.00  1.03           H  
ATOM   2802 1HB  SER A 181     -29.544  22.741  13.203  1.00  1.03           H  
ATOM   2803 2HB  SER A 181     -30.755  21.637  12.684  1.00  1.03           H  
ATOM   2804  HG  SER A 181     -30.395  24.248  11.801  1.00  1.03           H  
ATOM   2805  N   GLU A 182     -30.836  22.627  16.123  1.00  1.08           N  
ATOM   2806  CA  GLU A 182     -30.885  21.752  17.292  1.00  1.08           C  
ATOM   2807  C   GLU A 182     -32.283  21.744  17.915  1.00  1.08           C  
ATOM   2808  O   GLU A 182     -32.731  20.731  18.464  1.00  1.08           O  
ATOM   2809  CB  GLU A 182     -29.828  22.160  18.318  1.00  1.08           C  
ATOM   2810  CG  GLU A 182     -28.381  21.847  17.898  1.00  1.08           C  
ATOM   2811  CD  GLU A 182     -28.058  20.337  17.841  1.00  1.08           C  
ATOM   2812  OE1 GLU A 182     -28.284  19.656  18.824  1.00  1.08           O  
ATOM   2813  OE2 GLU A 182     -27.604  19.868  16.819  1.00  1.08           O  
ATOM   2814  H   GLU A 182     -30.226  23.450  16.138  1.00  1.08           H  
ATOM   2815  HA  GLU A 182     -30.657  20.738  16.968  1.00  1.08           H  
ATOM   2816 1HB  GLU A 182     -29.897  23.235  18.497  1.00  1.08           H  
ATOM   2817 2HB  GLU A 182     -30.024  21.656  19.264  1.00  1.08           H  
ATOM   2818 1HG  GLU A 182     -28.210  22.282  16.910  1.00  1.08           H  
ATOM   2819 2HG  GLU A 182     -27.702  22.334  18.595  1.00  1.08           H  
ATOM   2820  N   LYS A 183     -32.998  22.863  17.792  1.00  1.13           N  
ATOM   2821  CA  LYS A 183     -34.334  23.028  18.352  1.00  1.13           C  
ATOM   2822  C   LYS A 183     -35.322  22.070  17.699  1.00  1.13           C  
ATOM   2823  O   LYS A 183     -36.399  21.800  18.234  1.00  1.13           O  
ATOM   2824  CB  LYS A 183     -34.815  24.457  18.113  1.00  1.13           C  
ATOM   2825  CG  LYS A 183     -34.058  25.519  18.876  1.00  1.13           C  
ATOM   2826  CD  LYS A 183     -34.555  26.903  18.500  1.00  1.13           C  
ATOM   2827  CE  LYS A 183     -33.803  27.992  19.250  1.00  1.13           C  
ATOM   2828  NZ  LYS A 183     -34.228  29.354  18.818  1.00  1.13           N  
ATOM   2829  H   LYS A 183     -32.612  23.642  17.259  1.00  1.13           H  
ATOM   2830  HA  LYS A 183     -34.297  22.819  19.420  1.00  1.13           H  
ATOM   2831 1HB  LYS A 183     -34.737  24.689  17.057  1.00  1.13           H  
ATOM   2832 2HB  LYS A 183     -35.867  24.533  18.380  1.00  1.13           H  
ATOM   2833 1HG  LYS A 183     -34.174  25.364  19.947  1.00  1.13           H  
ATOM   2834 2HG  LYS A 183     -32.997  25.447  18.620  1.00  1.13           H  
ATOM   2835 1HD  LYS A 183     -34.400  27.056  17.423  1.00  1.13           H  
ATOM   2836 2HD  LYS A 183     -35.618  26.985  18.713  1.00  1.13           H  
ATOM   2837 1HE  LYS A 183     -33.985  27.886  20.317  1.00  1.13           H  
ATOM   2838 2HE  LYS A 183     -32.733  27.884  19.057  1.00  1.13           H  
ATOM   2839 1HZ  LYS A 183     -33.703  30.052  19.319  1.00  1.13           H  
ATOM   2840 2HZ  LYS A 183     -34.030  29.448  17.805  1.00  1.13           H  
ATOM   2841 3HZ  LYS A 183     -35.209  29.485  18.984  1.00  1.13           H  
ATOM   2842  N   TYR A 184     -34.966  21.598  16.509  1.00  1.17           N  
ATOM   2843  CA  TYR A 184     -35.793  20.748  15.697  1.00  1.17           C  
ATOM   2844  C   TYR A 184     -35.240  19.329  15.584  1.00  1.17           C  
ATOM   2845  O   TYR A 184     -35.625  18.589  14.679  1.00  1.17           O  
ATOM   2846  CB  TYR A 184     -35.910  21.400  14.334  1.00  1.17           C  
ATOM   2847  CG  TYR A 184     -36.471  22.787  14.431  1.00  1.17           C  
ATOM   2848  CD1 TYR A 184     -35.628  23.870  14.254  1.00  1.17           C  
ATOM   2849  CD2 TYR A 184     -37.803  22.987  14.736  1.00  1.17           C  
ATOM   2850  CE1 TYR A 184     -36.106  25.151  14.370  1.00  1.17           C  
ATOM   2851  CE2 TYR A 184     -38.289  24.275  14.853  1.00  1.17           C  
ATOM   2852  CZ  TYR A 184     -37.445  25.354  14.672  1.00  1.17           C  
ATOM   2853  OH  TYR A 184     -37.930  26.636  14.807  1.00  1.17           O  
ATOM   2854  H   TYR A 184     -34.046  21.819  16.136  1.00  1.17           H  
ATOM   2855  HA  TYR A 184     -36.781  20.684  16.150  1.00  1.17           H  
ATOM   2856 1HB  TYR A 184     -34.919  21.464  13.872  1.00  1.17           H  
ATOM   2857 2HB  TYR A 184     -36.527  20.813  13.698  1.00  1.17           H  
ATOM   2858  HD1 TYR A 184     -34.584  23.706  14.029  1.00  1.17           H  
ATOM   2859  HD2 TYR A 184     -38.465  22.133  14.886  1.00  1.17           H  
ATOM   2860  HE1 TYR A 184     -35.432  25.998  14.233  1.00  1.17           H  
ATOM   2861  HE2 TYR A 184     -39.338  24.440  15.096  1.00  1.17           H  
ATOM   2862  HH  TYR A 184     -37.226  27.265  14.619  1.00  1.17           H  
ATOM   2863  N   ARG A 185     -34.354  18.928  16.510  1.00  1.22           N  
ATOM   2864  CA  ARG A 185     -33.729  17.593  16.496  1.00  1.22           C  
ATOM   2865  C   ARG A 185     -34.733  16.455  16.277  1.00  1.22           C  
ATOM   2866  O   ARG A 185     -34.472  15.499  15.539  1.00  1.22           O  
ATOM   2867  CB  ARG A 185     -32.990  17.342  17.811  1.00  1.22           C  
ATOM   2868  CG  ARG A 185     -32.220  16.020  17.878  1.00  1.22           C  
ATOM   2869  CD  ARG A 185     -31.638  15.762  19.242  1.00  1.22           C  
ATOM   2870  NE  ARG A 185     -30.635  16.753  19.627  1.00  1.22           N  
ATOM   2871  CZ  ARG A 185     -30.184  16.937  20.885  1.00  1.22           C  
ATOM   2872  NH1 ARG A 185     -30.647  16.190  21.870  1.00  1.22           N  
ATOM   2873  NH2 ARG A 185     -29.275  17.866  21.128  1.00  1.22           N  
ATOM   2874  H   ARG A 185     -34.052  19.586  17.234  1.00  1.22           H  
ATOM   2875  HA  ARG A 185     -33.005  17.566  15.688  1.00  1.22           H  
ATOM   2876 1HB  ARG A 185     -32.273  18.150  17.980  1.00  1.22           H  
ATOM   2877 2HB  ARG A 185     -33.699  17.358  18.637  1.00  1.22           H  
ATOM   2878 1HG  ARG A 185     -32.892  15.197  17.632  1.00  1.22           H  
ATOM   2879 2HG  ARG A 185     -31.400  16.047  17.160  1.00  1.22           H  
ATOM   2880 1HD  ARG A 185     -32.437  15.784  19.981  1.00  1.22           H  
ATOM   2881 2HD  ARG A 185     -31.165  14.779  19.253  1.00  1.22           H  
ATOM   2882  HE  ARG A 185     -30.249  17.353  18.901  1.00  1.22           H  
ATOM   2883 1HH1 ARG A 185     -31.339  15.477  21.682  1.00  1.22           H  
ATOM   2884 2HH1 ARG A 185     -30.309  16.332  22.810  1.00  1.22           H  
ATOM   2885 1HH2 ARG A 185     -28.914  18.450  20.351  1.00  1.22           H  
ATOM   2886 2HH2 ARG A 185     -28.933  18.009  22.064  1.00  1.22           H  
ATOM   2887  N   ARG A 186     -35.898  16.581  16.901  1.00  1.26           N  
ATOM   2888  CA  ARG A 186     -36.977  15.601  16.844  1.00  1.26           C  
ATOM   2889  C   ARG A 186     -37.501  15.330  15.424  1.00  1.26           C  
ATOM   2890  O   ARG A 186     -38.174  14.323  15.194  1.00  1.26           O  
ATOM   2891  CB  ARG A 186     -38.159  16.085  17.671  1.00  1.26           C  
ATOM   2892  CG  ARG A 186     -38.875  17.305  17.063  1.00  1.26           C  
ATOM   2893  CD  ARG A 186     -39.944  17.848  17.933  1.00  1.26           C  
ATOM   2894  NE  ARG A 186     -40.679  18.945  17.281  1.00  1.26           N  
ATOM   2895  CZ  ARG A 186     -40.340  20.258  17.298  1.00  1.26           C  
ATOM   2896  NH1 ARG A 186     -39.275  20.682  17.944  1.00  1.26           N  
ATOM   2897  NH2 ARG A 186     -41.104  21.131  16.666  1.00  1.26           N  
ATOM   2898  H   ARG A 186     -36.035  17.409  17.463  1.00  1.26           H  
ATOM   2899  HA  ARG A 186     -36.606  14.664  17.261  1.00  1.26           H  
ATOM   2900 1HB  ARG A 186     -38.890  15.285  17.770  1.00  1.26           H  
ATOM   2901 2HB  ARG A 186     -37.823  16.355  18.671  1.00  1.26           H  
ATOM   2902 1HG  ARG A 186     -38.149  18.097  16.860  1.00  1.26           H  
ATOM   2903 2HG  ARG A 186     -39.345  17.003  16.137  1.00  1.26           H  
ATOM   2904 1HD  ARG A 186     -40.653  17.057  18.172  1.00  1.26           H  
ATOM   2905 2HD  ARG A 186     -39.502  18.232  18.852  1.00  1.26           H  
ATOM   2906  HE  ARG A 186     -41.514  18.693  16.769  1.00  1.26           H  
ATOM   2907 1HH1 ARG A 186     -38.677  20.033  18.437  1.00  1.26           H  
ATOM   2908 2HH1 ARG A 186     -39.060  21.674  17.963  1.00  1.26           H  
ATOM   2909 1HH2 ARG A 186     -41.929  20.818  16.171  1.00  1.26           H  
ATOM   2910 2HH2 ARG A 186     -40.869  22.112  16.685  1.00  1.26           H  
ATOM   2911  N   LEU A 187     -37.223  16.231  14.473  1.00  1.28           N  
ATOM   2912  CA  LEU A 187     -37.739  16.087  13.122  1.00  1.28           C  
ATOM   2913  C   LEU A 187     -36.799  15.297  12.201  1.00  1.28           C  
ATOM   2914  O   LEU A 187     -37.102  15.096  11.015  1.00  1.28           O  
ATOM   2915  CB  LEU A 187     -38.007  17.464  12.523  1.00  1.28           C  
ATOM   2916  CG  LEU A 187     -39.016  18.334  13.279  1.00  1.28           C  
ATOM   2917  CD1 LEU A 187     -39.145  19.675  12.575  1.00  1.28           C  
ATOM   2918  CD2 LEU A 187     -40.349  17.615  13.379  1.00  1.28           C  
ATOM   2919  H   LEU A 187     -36.639  17.038  14.682  1.00  1.28           H  
ATOM   2920  HA  LEU A 187     -38.685  15.552  13.180  1.00  1.28           H  
ATOM   2921 1HB  LEU A 187     -37.060  18.009  12.487  1.00  1.28           H  
ATOM   2922 2HB  LEU A 187     -38.366  17.338  11.508  1.00  1.28           H  
ATOM   2923  HG  LEU A 187     -38.630  18.529  14.280  1.00  1.28           H  
ATOM   2924 1HD1 LEU A 187     -39.837  20.313  13.124  1.00  1.28           H  
ATOM   2925 2HD1 LEU A 187     -38.188  20.152  12.517  1.00  1.28           H  
ATOM   2926 3HD1 LEU A 187     -39.518  19.517  11.565  1.00  1.28           H  
ATOM   2927 1HD2 LEU A 187     -41.056  18.234  13.930  1.00  1.28           H  
ATOM   2928 2HD2 LEU A 187     -40.735  17.425  12.378  1.00  1.28           H  
ATOM   2929 3HD2 LEU A 187     -40.213  16.666  13.899  1.00  1.28           H  
ATOM   2930  N   GLY A 188     -35.667  14.836  12.736  1.00  1.29           N  
ATOM   2931  CA  GLY A 188     -34.751  13.993  11.970  1.00  1.29           C  
ATOM   2932  C   GLY A 188     -34.196  14.641  10.718  1.00  1.29           C  
ATOM   2933  O   GLY A 188     -33.565  15.701  10.769  1.00  1.29           O  
ATOM   2934  H   GLY A 188     -35.437  15.055  13.709  1.00  1.29           H  
ATOM   2935 1HA  GLY A 188     -33.923  13.698  12.616  1.00  1.29           H  
ATOM   2936 2HA  GLY A 188     -35.262  13.072  11.692  1.00  1.29           H  
ATOM   2937  N   GLU A 189     -34.413  13.998   9.579  1.00  1.28           N  
ATOM   2938  CA  GLU A 189     -33.909  14.488   8.298  1.00  1.28           C  
ATOM   2939  C   GLU A 189     -34.431  15.884   7.934  1.00  1.28           C  
ATOM   2940  O   GLU A 189     -33.795  16.615   7.169  1.00  1.28           O  
ATOM   2941  CB  GLU A 189     -34.225  13.484   7.183  1.00  1.28           C  
ATOM   2942  CG  GLU A 189     -33.454  12.139   7.287  1.00  1.28           C  
ATOM   2943  CD  GLU A 189     -34.092  11.067   8.178  1.00  1.28           C  
ATOM   2944  OE1 GLU A 189     -35.140  11.294   8.733  1.00  1.28           O  
ATOM   2945  OE2 GLU A 189     -33.506  10.018   8.294  1.00  1.28           O  
ATOM   2946  H   GLU A 189     -34.943  13.140   9.599  1.00  1.28           H  
ATOM   2947  HA  GLU A 189     -32.824  14.555   8.370  1.00  1.28           H  
ATOM   2948 1HB  GLU A 189     -35.293  13.263   7.189  1.00  1.28           H  
ATOM   2949 2HB  GLU A 189     -33.990  13.931   6.216  1.00  1.28           H  
ATOM   2950 1HG  GLU A 189     -33.342  11.730   6.282  1.00  1.28           H  
ATOM   2951 2HG  GLU A 189     -32.454  12.355   7.668  1.00  1.28           H  
ATOM   2952  N   MET A 190     -35.582  16.275   8.483  1.00  1.24           N  
ATOM   2953  CA  MET A 190     -36.115  17.587   8.176  1.00  1.24           C  
ATOM   2954  C   MET A 190     -35.577  18.659   9.112  1.00  1.24           C  
ATOM   2955  O   MET A 190     -35.908  19.835   8.961  1.00  1.24           O  
ATOM   2956  CB  MET A 190     -37.635  17.564   8.167  1.00  1.24           C  
ATOM   2957  CG  MET A 190     -38.210  16.767   7.030  1.00  1.24           C  
ATOM   2958  SD  MET A 190     -37.664  17.419   5.434  1.00  1.24           S  
ATOM   2959  CE  MET A 190     -38.501  19.006   5.422  1.00  1.24           C  
ATOM   2960  H   MET A 190     -36.076  15.669   9.144  1.00  1.24           H  
ATOM   2961  HA  MET A 190     -35.794  17.850   7.171  1.00  1.24           H  
ATOM   2962 1HB  MET A 190     -37.990  17.120   9.098  1.00  1.24           H  
ATOM   2963 2HB  MET A 190     -38.022  18.581   8.114  1.00  1.24           H  
ATOM   2964 1HG  MET A 190     -37.890  15.728   7.111  1.00  1.24           H  
ATOM   2965 2HG  MET A 190     -39.299  16.798   7.067  1.00  1.24           H  
ATOM   2966 1HE  MET A 190     -38.273  19.531   4.498  1.00  1.24           H  
ATOM   2967 2HE  MET A 190     -39.578  18.849   5.492  1.00  1.24           H  
ATOM   2968 3HE  MET A 190     -38.164  19.602   6.272  1.00  1.24           H  
ATOM   2969  N   ARG A 191     -34.729  18.270  10.068  1.00  1.18           N  
ATOM   2970  CA  ARG A 191     -34.155  19.203  11.027  1.00  1.18           C  
ATOM   2971  C   ARG A 191     -33.372  20.319  10.337  1.00  1.18           C  
ATOM   2972  O   ARG A 191     -33.657  21.507  10.522  1.00  1.18           O  
ATOM   2973  CB  ARG A 191     -33.184  18.472  11.938  1.00  1.18           C  
ATOM   2974  CG  ARG A 191     -32.580  19.332  12.947  1.00  1.18           C  
ATOM   2975  CD  ARG A 191     -31.318  18.801  13.565  1.00  1.18           C  
ATOM   2976  NE  ARG A 191     -30.208  18.761  12.625  1.00  1.18           N  
ATOM   2977  CZ  ARG A 191     -28.925  18.547  12.981  1.00  1.18           C  
ATOM   2978  NH1 ARG A 191     -28.615  18.393  14.250  1.00  1.18           N  
ATOM   2979  NH2 ARG A 191     -27.972  18.509  12.064  1.00  1.18           N  
ATOM   2980  H   ARG A 191     -34.463  17.291  10.152  1.00  1.18           H  
ATOM   2981  HA  ARG A 191     -34.961  19.638  11.621  1.00  1.18           H  
ATOM   2982 1HB  ARG A 191     -33.719  17.681  12.472  1.00  1.18           H  
ATOM   2983 2HB  ARG A 191     -32.392  18.002  11.359  1.00  1.18           H  
ATOM   2984 1HG  ARG A 191     -32.401  20.284  12.496  1.00  1.18           H  
ATOM   2985 2HG  ARG A 191     -33.284  19.460  13.735  1.00  1.18           H  
ATOM   2986 1HD  ARG A 191     -31.026  19.416  14.413  1.00  1.18           H  
ATOM   2987 2HD  ARG A 191     -31.497  17.786  13.904  1.00  1.18           H  
ATOM   2988  HE  ARG A 191     -30.417  18.883  11.644  1.00  1.18           H  
ATOM   2989 1HH1 ARG A 191     -29.331  18.441  14.963  1.00  1.18           H  
ATOM   2990 2HH1 ARG A 191     -27.653  18.253  14.532  1.00  1.18           H  
ATOM   2991 1HH2 ARG A 191     -28.199  18.631  11.087  1.00  1.18           H  
ATOM   2992 2HH2 ARG A 191     -27.013  18.372  12.348  1.00  1.18           H  
ATOM   2993  N   PHE A 192     -32.376  19.918   9.532  1.00  1.11           N  
ATOM   2994  CA  PHE A 192     -31.508  20.851   8.815  1.00  1.11           C  
ATOM   2995  C   PHE A 192     -32.301  21.600   7.766  1.00  1.11           C  
ATOM   2996  O   PHE A 192     -32.148  22.811   7.613  1.00  1.11           O  
ATOM   2997  CB  PHE A 192     -30.315  20.141   8.163  1.00  1.11           C  
ATOM   2998  CG  PHE A 192     -29.308  21.091   7.485  1.00  1.11           C  
ATOM   2999  CD1 PHE A 192     -28.397  21.823   8.251  1.00  1.11           C  
ATOM   3000  CD2 PHE A 192     -29.265  21.244   6.097  1.00  1.11           C  
ATOM   3001  CE1 PHE A 192     -27.475  22.676   7.655  1.00  1.11           C  
ATOM   3002  CE2 PHE A 192     -28.341  22.101   5.500  1.00  1.11           C  
ATOM   3003  CZ  PHE A 192     -27.446  22.816   6.281  1.00  1.11           C  
ATOM   3004  H   PHE A 192     -32.223  18.927   9.417  1.00  1.11           H  
ATOM   3005  HA  PHE A 192     -31.118  21.579   9.530  1.00  1.11           H  
ATOM   3006 1HB  PHE A 192     -29.783  19.564   8.915  1.00  1.11           H  
ATOM   3007 2HB  PHE A 192     -30.678  19.443   7.410  1.00  1.11           H  
ATOM   3008  HD1 PHE A 192     -28.409  21.723   9.339  1.00  1.11           H  
ATOM   3009  HD2 PHE A 192     -29.967  20.683   5.477  1.00  1.11           H  
ATOM   3010  HE1 PHE A 192     -26.771  23.236   8.286  1.00  1.11           H  
ATOM   3011  HE2 PHE A 192     -28.323  22.210   4.418  1.00  1.11           H  
ATOM   3012  HZ  PHE A 192     -26.723  23.486   5.815  1.00  1.11           H  
ATOM   3013  N   THR A 193     -33.124  20.873   7.006  1.00  1.04           N  
ATOM   3014  CA  THR A 193     -33.891  21.485   5.931  1.00  1.04           C  
ATOM   3015  C   THR A 193     -34.781  22.591   6.480  1.00  1.04           C  
ATOM   3016  O   THR A 193     -34.792  23.706   5.956  1.00  1.04           O  
ATOM   3017  CB  THR A 193     -34.760  20.448   5.210  1.00  1.04           C  
ATOM   3018  OG1 THR A 193     -33.933  19.438   4.621  1.00  1.04           O  
ATOM   3019  CG2 THR A 193     -35.561  21.120   4.142  1.00  1.04           C  
ATOM   3020  H   THR A 193     -33.219  19.882   7.184  1.00  1.04           H  
ATOM   3021  HA  THR A 193     -33.198  21.928   5.213  1.00  1.04           H  
ATOM   3022  HB  THR A 193     -35.439  19.981   5.923  1.00  1.04           H  
ATOM   3023  HG1 THR A 193     -33.642  18.816   5.303  1.00  1.04           H  
ATOM   3024 1HG2 THR A 193     -36.179  20.388   3.631  1.00  1.04           H  
ATOM   3025 2HG2 THR A 193     -36.195  21.881   4.597  1.00  1.04           H  
ATOM   3026 3HG2 THR A 193     -34.886  21.586   3.428  1.00  1.04           H  
ATOM   3027  N   LEU A 194     -35.491  22.307   7.573  1.00  0.98           N  
ATOM   3028  CA  LEU A 194     -36.322  23.322   8.186  1.00  0.98           C  
ATOM   3029  C   LEU A 194     -35.482  24.489   8.665  1.00  0.98           C  
ATOM   3030  O   LEU A 194     -35.789  25.638   8.347  1.00  0.98           O  
ATOM   3031  CB  LEU A 194     -37.111  22.746   9.358  1.00  0.98           C  
ATOM   3032  CG  LEU A 194     -37.922  23.771  10.141  1.00  0.98           C  
ATOM   3033  CD1 LEU A 194     -38.942  24.427   9.231  1.00  0.98           C  
ATOM   3034  CD2 LEU A 194     -38.590  23.091  11.291  1.00  0.98           C  
ATOM   3035  H   LEU A 194     -35.474  21.378   7.988  1.00  0.98           H  
ATOM   3036  HA  LEU A 194     -37.024  23.688   7.440  1.00  0.98           H  
ATOM   3037 1HB  LEU A 194     -37.789  21.982   8.984  1.00  0.98           H  
ATOM   3038 2HB  LEU A 194     -36.409  22.270  10.051  1.00  0.98           H  
ATOM   3039  HG  LEU A 194     -37.254  24.535  10.516  1.00  0.98           H  
ATOM   3040 1HD1 LEU A 194     -39.509  25.166   9.798  1.00  0.98           H  
ATOM   3041 2HD1 LEU A 194     -38.429  24.919   8.405  1.00  0.98           H  
ATOM   3042 3HD1 LEU A 194     -39.620  23.671   8.841  1.00  0.98           H  
ATOM   3043 1HD2 LEU A 194     -39.157  23.821  11.870  1.00  0.98           H  
ATOM   3044 2HD2 LEU A 194     -39.260  22.319  10.919  1.00  0.98           H  
ATOM   3045 3HD2 LEU A 194     -37.830  22.641  11.912  1.00  0.98           H  
ATOM   3046  N   GLY A 195     -34.404  24.210   9.410  1.00  0.93           N  
ATOM   3047  CA  GLY A 195     -33.564  25.284   9.916  1.00  0.93           C  
ATOM   3048  C   GLY A 195     -33.026  26.147   8.775  1.00  0.93           C  
ATOM   3049  O   GLY A 195     -32.989  27.376   8.885  1.00  0.93           O  
ATOM   3050  H   GLY A 195     -34.168  23.244   9.649  1.00  0.93           H  
ATOM   3051 1HA  GLY A 195     -34.131  25.898  10.612  1.00  0.93           H  
ATOM   3052 2HA  GLY A 195     -32.731  24.851  10.471  1.00  0.93           H  
ATOM   3053  N   THR A 196     -32.684  25.508   7.653  1.00  0.89           N  
ATOM   3054  CA  THR A 196     -32.170  26.199   6.492  1.00  0.89           C  
ATOM   3055  C   THR A 196     -33.225  27.130   5.954  1.00  0.89           C  
ATOM   3056  O   THR A 196     -32.969  28.314   5.766  1.00  0.89           O  
ATOM   3057  CB  THR A 196     -31.758  25.190   5.394  1.00  0.89           C  
ATOM   3058  OG1 THR A 196     -30.732  24.342   5.899  1.00  0.89           O  
ATOM   3059  CG2 THR A 196     -31.247  25.896   4.148  1.00  0.89           C  
ATOM   3060  H   THR A 196     -32.739  24.496   7.625  1.00  0.89           H  
ATOM   3061  HA  THR A 196     -31.312  26.788   6.772  1.00  0.89           H  
ATOM   3062  HB  THR A 196     -32.617  24.586   5.125  1.00  0.89           H  
ATOM   3063  HG1 THR A 196     -31.099  23.828   6.656  1.00  0.89           H  
ATOM   3064 1HG2 THR A 196     -30.972  25.157   3.398  1.00  0.89           H  
ATOM   3065 2HG2 THR A 196     -32.026  26.538   3.754  1.00  0.89           H  
ATOM   3066 3HG2 THR A 196     -30.383  26.482   4.398  1.00  0.89           H  
ATOM   3067  N   PHE A 197     -34.437  26.624   5.765  1.00  0.87           N  
ATOM   3068  CA  PHE A 197     -35.499  27.429   5.192  1.00  0.87           C  
ATOM   3069  C   PHE A 197     -35.881  28.605   6.092  1.00  0.87           C  
ATOM   3070  O   PHE A 197     -36.107  29.724   5.614  1.00  0.87           O  
ATOM   3071  CB  PHE A 197     -36.704  26.549   4.887  1.00  0.87           C  
ATOM   3072  CG  PHE A 197     -36.408  25.571   3.767  1.00  0.87           C  
ATOM   3073  CD1 PHE A 197     -35.215  25.661   3.064  1.00  0.87           C  
ATOM   3074  CD2 PHE A 197     -37.308  24.590   3.406  1.00  0.87           C  
ATOM   3075  CE1 PHE A 197     -34.919  24.797   2.038  1.00  0.87           C  
ATOM   3076  CE2 PHE A 197     -37.021  23.719   2.368  1.00  0.87           C  
ATOM   3077  CZ  PHE A 197     -35.820  23.826   1.683  1.00  0.87           C  
ATOM   3078  H   PHE A 197     -34.607  25.638   5.976  1.00  0.87           H  
ATOM   3079  HA  PHE A 197     -35.142  27.836   4.250  1.00  0.87           H  
ATOM   3080 1HB  PHE A 197     -36.973  25.980   5.781  1.00  0.87           H  
ATOM   3081 2HB  PHE A 197     -37.557  27.161   4.605  1.00  0.87           H  
ATOM   3082  HD1 PHE A 197     -34.505  26.423   3.346  1.00  0.87           H  
ATOM   3083  HD2 PHE A 197     -38.250  24.507   3.947  1.00  0.87           H  
ATOM   3084  HE1 PHE A 197     -33.972  24.883   1.506  1.00  0.87           H  
ATOM   3085  HE2 PHE A 197     -37.738  22.948   2.091  1.00  0.87           H  
ATOM   3086  HZ  PHE A 197     -35.590  23.139   0.870  1.00  0.87           H  
ATOM   3087  N   LEU A 198     -35.905  28.376   7.406  1.00  0.86           N  
ATOM   3088  CA  LEU A 198     -36.243  29.442   8.341  1.00  0.86           C  
ATOM   3089  C   LEU A 198     -35.197  30.552   8.244  1.00  0.86           C  
ATOM   3090  O   LEU A 198     -35.517  31.748   8.308  1.00  0.86           O  
ATOM   3091  CB  LEU A 198     -36.273  28.882   9.770  1.00  0.86           C  
ATOM   3092  CG  LEU A 198     -37.417  27.887  10.085  1.00  0.86           C  
ATOM   3093  CD1 LEU A 198     -37.181  27.264  11.458  1.00  0.86           C  
ATOM   3094  CD2 LEU A 198     -38.742  28.601  10.035  1.00  0.86           C  
ATOM   3095  H   LEU A 198     -35.713  27.437   7.757  1.00  0.86           H  
ATOM   3096  HA  LEU A 198     -37.219  29.846   8.081  1.00  0.86           H  
ATOM   3097 1HB  LEU A 198     -35.331  28.362   9.948  1.00  0.86           H  
ATOM   3098 2HB  LEU A 198     -36.346  29.712  10.468  1.00  0.86           H  
ATOM   3099  HG  LEU A 198     -37.420  27.099   9.350  1.00  0.86           H  
ATOM   3100 1HD1 LEU A 198     -37.977  26.555  11.681  1.00  0.86           H  
ATOM   3101 2HD1 LEU A 198     -36.226  26.745  11.460  1.00  0.86           H  
ATOM   3102 3HD1 LEU A 198     -37.172  28.043  12.214  1.00  0.86           H  
ATOM   3103 1HD2 LEU A 198     -39.542  27.891  10.249  1.00  0.86           H  
ATOM   3104 2HD2 LEU A 198     -38.755  29.399  10.776  1.00  0.86           H  
ATOM   3105 3HD2 LEU A 198     -38.887  29.024   9.041  1.00  0.86           H  
ATOM   3106  N   ARG A 199     -33.937  30.154   8.074  1.00  0.86           N  
ATOM   3107  CA  ARG A 199     -32.862  31.114   7.983  1.00  0.86           C  
ATOM   3108  C   ARG A 199     -32.807  31.764   6.604  1.00  0.86           C  
ATOM   3109  O   ARG A 199     -32.434  32.935   6.502  1.00  0.86           O  
ATOM   3110  CB  ARG A 199     -31.548  30.469   8.350  1.00  0.86           C  
ATOM   3111  CG  ARG A 199     -31.464  30.047   9.831  1.00  0.86           C  
ATOM   3112  CD  ARG A 199     -31.383  31.191  10.753  1.00  0.86           C  
ATOM   3113  NE  ARG A 199     -32.677  31.776  11.069  1.00  0.86           N  
ATOM   3114  CZ  ARG A 199     -32.833  32.911  11.781  1.00  0.86           C  
ATOM   3115  NH1 ARG A 199     -31.772  33.544  12.246  1.00  0.86           N  
ATOM   3116  NH2 ARG A 199     -34.050  33.389  12.018  1.00  0.86           N  
ATOM   3117  H   ARG A 199     -33.711  29.156   8.052  1.00  0.86           H  
ATOM   3118  HA  ARG A 199     -33.048  31.894   8.718  1.00  0.86           H  
ATOM   3119 1HB  ARG A 199     -31.405  29.579   7.738  1.00  0.86           H  
ATOM   3120 2HB  ARG A 199     -30.724  31.149   8.152  1.00  0.86           H  
ATOM   3121 1HG  ARG A 199     -32.337  29.460  10.100  1.00  0.86           H  
ATOM   3122 2HG  ARG A 199     -30.571  29.460   9.994  1.00  0.86           H  
ATOM   3123 1HD  ARG A 199     -30.913  30.872  11.684  1.00  0.86           H  
ATOM   3124 2HD  ARG A 199     -30.780  31.961  10.283  1.00  0.86           H  
ATOM   3125  HE  ARG A 199     -33.503  31.312  10.726  1.00  0.86           H  
ATOM   3126 1HH1 ARG A 199     -30.814  33.167  12.072  1.00  0.86           H  
ATOM   3127 2HH1 ARG A 199     -31.880  34.387  12.782  1.00  0.86           H  
ATOM   3128 1HH2 ARG A 199     -34.864  32.904  11.664  1.00  0.86           H  
ATOM   3129 2HH2 ARG A 199     -34.164  34.236  12.551  1.00  0.86           H  
ATOM   3130  N   LEU A 200     -33.172  31.034   5.535  1.00  0.87           N  
ATOM   3131  CA  LEU A 200     -33.150  31.642   4.207  1.00  0.87           C  
ATOM   3132  C   LEU A 200     -34.153  32.770   4.191  1.00  0.87           C  
ATOM   3133  O   LEU A 200     -33.901  33.818   3.603  1.00  0.87           O  
ATOM   3134  CB  LEU A 200     -33.527  30.656   3.085  1.00  0.87           C  
ATOM   3135  CG  LEU A 200     -32.537  29.533   2.768  1.00  0.87           C  
ATOM   3136  CD1 LEU A 200     -33.130  28.612   1.775  1.00  0.87           C  
ATOM   3137  CD2 LEU A 200     -31.311  30.089   2.234  1.00  0.87           C  
ATOM   3138  H   LEU A 200     -33.440  30.061   5.648  1.00  0.87           H  
ATOM   3139  HA  LEU A 200     -32.159  32.048   4.012  1.00  0.87           H  
ATOM   3140 1HB  LEU A 200     -34.471  30.185   3.357  1.00  0.87           H  
ATOM   3141 2HB  LEU A 200     -33.684  31.225   2.168  1.00  0.87           H  
ATOM   3142  HG  LEU A 200     -32.329  28.992   3.648  1.00  0.87           H  
ATOM   3143 1HD1 LEU A 200     -32.430  27.806   1.553  1.00  0.87           H  
ATOM   3144 2HD1 LEU A 200     -34.043  28.205   2.160  1.00  0.87           H  
ATOM   3145 3HD1 LEU A 200     -33.339  29.170   0.877  1.00  0.87           H  
ATOM   3146 1HD2 LEU A 200     -30.624  29.289   2.025  1.00  0.87           H  
ATOM   3147 2HD2 LEU A 200     -31.536  30.631   1.320  1.00  0.87           H  
ATOM   3148 3HD2 LEU A 200     -30.879  30.757   2.956  1.00  0.87           H  
ATOM   3149  N   ALA A 201     -35.300  32.553   4.844  1.00  0.88           N  
ATOM   3150  CA  ALA A 201     -36.318  33.583   4.923  1.00  0.88           C  
ATOM   3151  C   ALA A 201     -35.792  34.802   5.677  1.00  0.88           C  
ATOM   3152  O   ALA A 201     -35.996  35.941   5.246  1.00  0.88           O  
ATOM   3153  CB  ALA A 201     -37.554  33.038   5.607  1.00  0.88           C  
ATOM   3154  H   ALA A 201     -35.471  31.645   5.281  1.00  0.88           H  
ATOM   3155  HA  ALA A 201     -36.573  33.887   3.912  1.00  0.88           H  
ATOM   3156 1HB  ALA A 201     -38.320  33.809   5.644  1.00  0.88           H  
ATOM   3157 2HB  ALA A 201     -37.925  32.178   5.050  1.00  0.88           H  
ATOM   3158 3HB  ALA A 201     -37.298  32.728   6.620  1.00  0.88           H  
ATOM   3159  N   ALA A 202     -35.079  34.572   6.785  1.00  0.89           N  
ATOM   3160  CA  ALA A 202     -34.490  35.682   7.525  1.00  0.89           C  
ATOM   3161  C   ALA A 202     -33.439  36.421   6.684  1.00  0.89           C  
ATOM   3162  O   ALA A 202     -33.339  37.649   6.728  1.00  0.89           O  
ATOM   3163  CB  ALA A 202     -33.861  35.170   8.810  1.00  0.89           C  
ATOM   3164  H   ALA A 202     -34.971  33.616   7.134  1.00  0.89           H  
ATOM   3165  HA  ALA A 202     -35.286  36.385   7.769  1.00  0.89           H  
ATOM   3166 1HB  ALA A 202     -33.448  36.003   9.374  1.00  0.89           H  
ATOM   3167 2HB  ALA A 202     -34.622  34.665   9.402  1.00  0.89           H  
ATOM   3168 3HB  ALA A 202     -33.068  34.467   8.568  1.00  0.89           H  
ATOM   3169  N   LEU A 203     -32.647  35.643   5.933  1.00  0.88           N  
ATOM   3170  CA  LEU A 203     -31.555  36.106   5.072  1.00  0.88           C  
ATOM   3171  C   LEU A 203     -30.584  36.999   5.837  1.00  0.88           C  
ATOM   3172  O   LEU A 203     -30.132  38.019   5.324  1.00  0.88           O  
ATOM   3173  CB  LEU A 203     -32.090  36.843   3.830  1.00  0.88           C  
ATOM   3174  CG  LEU A 203     -31.015  37.331   2.785  1.00  0.88           C  
ATOM   3175  CD1 LEU A 203     -30.262  36.124   2.199  1.00  0.88           C  
ATOM   3176  CD2 LEU A 203     -31.709  38.091   1.662  1.00  0.88           C  
ATOM   3177  H   LEU A 203     -32.801  34.641   5.971  1.00  0.88           H  
ATOM   3178  HA  LEU A 203     -31.010  35.226   4.729  1.00  0.88           H  
ATOM   3179 1HB  LEU A 203     -32.776  36.177   3.314  1.00  0.88           H  
ATOM   3180 2HB  LEU A 203     -32.653  37.716   4.160  1.00  0.88           H  
ATOM   3181  HG  LEU A 203     -30.291  37.980   3.281  1.00  0.88           H  
ATOM   3182 1HD1 LEU A 203     -29.519  36.475   1.480  1.00  0.88           H  
ATOM   3183 2HD1 LEU A 203     -29.768  35.585   3.003  1.00  0.88           H  
ATOM   3184 3HD1 LEU A 203     -30.968  35.462   1.696  1.00  0.88           H  
ATOM   3185 1HD2 LEU A 203     -30.962  38.430   0.937  1.00  0.88           H  
ATOM   3186 2HD2 LEU A 203     -32.414  37.434   1.169  1.00  0.88           H  
ATOM   3187 3HD2 LEU A 203     -32.235  38.951   2.074  1.00  0.88           H  
ATOM   3188  N   ARG A 204     -30.265  36.615   7.071  1.00  0.85           N  
ATOM   3189  CA  ARG A 204     -29.343  37.372   7.912  1.00  0.85           C  
ATOM   3190  C   ARG A 204     -27.962  37.444   7.297  1.00  0.85           C  
ATOM   3191  O   ARG A 204     -27.437  36.433   6.831  1.00  0.85           O  
ATOM   3192  CB  ARG A 204     -29.229  36.745   9.295  1.00  0.85           C  
ATOM   3193  CG  ARG A 204     -28.355  37.514  10.299  1.00  0.85           C  
ATOM   3194  CD  ARG A 204     -28.378  36.874  11.651  1.00  0.85           C  
ATOM   3195  NE  ARG A 204     -27.466  37.523  12.589  1.00  0.85           N  
ATOM   3196  CZ  ARG A 204     -27.128  37.020  13.797  1.00  0.85           C  
ATOM   3197  NH1 ARG A 204     -27.625  35.867  14.189  1.00  0.85           N  
ATOM   3198  NH2 ARG A 204     -26.292  37.681  14.580  1.00  0.85           N  
ATOM   3199  H   ARG A 204     -30.685  35.771   7.428  1.00  0.85           H  
ATOM   3200  HA  ARG A 204     -29.729  38.388   8.017  1.00  0.85           H  
ATOM   3201 1HB  ARG A 204     -30.222  36.640   9.731  1.00  0.85           H  
ATOM   3202 2HB  ARG A 204     -28.806  35.744   9.203  1.00  0.85           H  
ATOM   3203 1HG  ARG A 204     -27.318  37.529   9.951  1.00  0.85           H  
ATOM   3204 2HG  ARG A 204     -28.716  38.537  10.393  1.00  0.85           H  
ATOM   3205 1HD  ARG A 204     -29.384  36.947  12.058  1.00  0.85           H  
ATOM   3206 2HD  ARG A 204     -28.108  35.828  11.575  1.00  0.85           H  
ATOM   3207  HE  ARG A 204     -27.060  38.410  12.314  1.00  0.85           H  
ATOM   3208 1HH1 ARG A 204     -28.261  35.359  13.581  1.00  0.85           H  
ATOM   3209 2HH1 ARG A 204     -27.371  35.478  15.084  1.00  0.85           H  
ATOM   3210 1HH2 ARG A 204     -25.908  38.565  14.277  1.00  0.85           H  
ATOM   3211 2HH2 ARG A 204     -26.038  37.302  15.481  1.00  0.85           H  
ATOM   3212  N   THR A 205     -27.359  38.630   7.313  1.00  0.81           N  
ATOM   3213  CA  THR A 205     -26.016  38.778   6.768  1.00  0.81           C  
ATOM   3214  C   THR A 205     -25.032  39.147   7.861  1.00  0.81           C  
ATOM   3215  O   THR A 205     -25.421  39.583   8.949  1.00  0.81           O  
ATOM   3216  CB  THR A 205     -25.990  39.815   5.640  1.00  0.81           C  
ATOM   3217  OG1 THR A 205     -26.345  41.110   6.155  1.00  0.81           O  
ATOM   3218  CG2 THR A 205     -26.985  39.389   4.548  1.00  0.81           C  
ATOM   3219  H   THR A 205     -27.837  39.433   7.696  1.00  0.81           H  
ATOM   3220  HA  THR A 205     -25.697  37.824   6.349  1.00  0.81           H  
ATOM   3221  HB  THR A 205     -24.985  39.866   5.212  1.00  0.81           H  
ATOM   3222  HG1 THR A 205     -25.625  41.435   6.710  1.00  0.81           H  
ATOM   3223 1HG2 THR A 205     -26.983  40.106   3.743  1.00  0.81           H  
ATOM   3224 2HG2 THR A 205     -26.702  38.408   4.162  1.00  0.81           H  
ATOM   3225 3HG2 THR A 205     -27.983  39.336   4.966  1.00  0.81           H  
ATOM   3226  N   TYR A 206     -23.753  38.955   7.556  1.00  0.77           N  
ATOM   3227  CA  TYR A 206     -22.670  39.176   8.495  1.00  0.77           C  
ATOM   3228  C   TYR A 206     -21.567  40.022   7.857  1.00  0.77           C  
ATOM   3229  O   TYR A 206     -21.358  39.955   6.651  1.00  0.77           O  
ATOM   3230  CB  TYR A 206     -22.154  37.804   8.895  1.00  0.77           C  
ATOM   3231  CG  TYR A 206     -23.241  36.913   9.457  1.00  0.77           C  
ATOM   3232  CD1 TYR A 206     -24.050  36.180   8.578  1.00  0.77           C  
ATOM   3233  CD2 TYR A 206     -23.434  36.811  10.816  1.00  0.77           C  
ATOM   3234  CE1 TYR A 206     -25.048  35.366   9.068  1.00  0.77           C  
ATOM   3235  CE2 TYR A 206     -24.421  35.981  11.306  1.00  0.77           C  
ATOM   3236  CZ  TYR A 206     -25.222  35.262  10.439  1.00  0.77           C  
ATOM   3237  OH  TYR A 206     -26.167  34.430  10.948  1.00  0.77           O  
ATOM   3238  H   TYR A 206     -23.525  38.595   6.634  1.00  0.77           H  
ATOM   3239  HA  TYR A 206     -23.052  39.706   9.366  1.00  0.77           H  
ATOM   3240 1HB  TYR A 206     -21.710  37.306   8.032  1.00  0.77           H  
ATOM   3241 2HB  TYR A 206     -21.408  37.928   9.656  1.00  0.77           H  
ATOM   3242  HD1 TYR A 206     -23.895  36.256   7.497  1.00  0.77           H  
ATOM   3243  HD2 TYR A 206     -22.802  37.376  11.501  1.00  0.77           H  
ATOM   3244  HE1 TYR A 206     -25.679  34.797   8.381  1.00  0.77           H  
ATOM   3245  HE2 TYR A 206     -24.568  35.888  12.382  1.00  0.77           H  
ATOM   3246  HH  TYR A 206     -26.591  33.939  10.237  1.00  0.77           H  
ATOM   3247  N   ARG A 207     -20.848  40.804   8.653  1.00  0.72           N  
ATOM   3248  CA  ARG A 207     -19.776  41.641   8.097  1.00  0.72           C  
ATOM   3249  C   ARG A 207     -18.401  41.264   8.624  1.00  0.72           C  
ATOM   3250  O   ARG A 207     -18.252  41.025   9.826  1.00  0.72           O  
ATOM   3251  CB  ARG A 207     -20.048  43.100   8.404  1.00  0.72           C  
ATOM   3252  CG  ARG A 207     -19.009  44.064   7.881  1.00  0.72           C  
ATOM   3253  CD  ARG A 207     -19.419  45.474   8.074  1.00  0.72           C  
ATOM   3254  NE  ARG A 207     -20.541  45.818   7.214  1.00  0.72           N  
ATOM   3255  CZ  ARG A 207     -21.226  46.969   7.239  1.00  0.72           C  
ATOM   3256  NH1 ARG A 207     -20.901  47.916   8.105  1.00  0.72           N  
ATOM   3257  NH2 ARG A 207     -22.229  47.141   6.385  1.00  0.72           N  
ATOM   3258  H   ARG A 207     -21.051  40.841   9.642  1.00  0.72           H  
ATOM   3259  HA  ARG A 207     -19.764  41.525   7.014  1.00  0.72           H  
ATOM   3260 1HB  ARG A 207     -21.002  43.389   7.962  1.00  0.72           H  
ATOM   3261 2HB  ARG A 207     -20.122  43.247   9.484  1.00  0.72           H  
ATOM   3262 1HG  ARG A 207     -18.061  43.911   8.382  1.00  0.72           H  
ATOM   3263 2HG  ARG A 207     -18.875  43.897   6.804  1.00  0.72           H  
ATOM   3264 1HD  ARG A 207     -19.713  45.634   9.112  1.00  0.72           H  
ATOM   3265 2HD  ARG A 207     -18.578  46.124   7.823  1.00  0.72           H  
ATOM   3266  HE  ARG A 207     -20.831  45.113   6.520  1.00  0.72           H  
ATOM   3267 1HH1 ARG A 207     -20.133  47.762   8.749  1.00  0.72           H  
ATOM   3268 2HH1 ARG A 207     -21.416  48.784   8.124  1.00  0.72           H  
ATOM   3269 1HH2 ARG A 207     -22.468  46.376   5.711  1.00  0.72           H  
ATOM   3270 2HH2 ARG A 207     -22.757  47.994   6.385  1.00  0.72           H  
ATOM   3271  N   GLY A 208     -17.405  41.197   7.730  1.00  0.69           N  
ATOM   3272  CA  GLY A 208     -16.034  40.857   8.134  1.00  0.69           C  
ATOM   3273  C   GLY A 208     -15.057  40.737   6.975  1.00  0.69           C  
ATOM   3274  O   GLY A 208     -15.347  41.140   5.847  1.00  0.69           O  
ATOM   3275  H   GLY A 208     -17.620  41.388   6.747  1.00  0.69           H  
ATOM   3276 1HA  GLY A 208     -15.661  41.599   8.832  1.00  0.69           H  
ATOM   3277 2HA  GLY A 208     -16.047  39.908   8.657  1.00  0.69           H  
ATOM   3278  N   ARG A 209     -13.880  40.180   7.258  1.00  0.67           N  
ATOM   3279  CA  ARG A 209     -12.858  40.007   6.217  1.00  0.67           C  
ATOM   3280  C   ARG A 209     -12.430  38.553   6.095  1.00  0.67           C  
ATOM   3281  O   ARG A 209     -12.576  37.763   7.037  1.00  0.67           O  
ATOM   3282  CB  ARG A 209     -11.587  40.800   6.493  1.00  0.67           C  
ATOM   3283  CG  ARG A 209     -11.725  42.260   6.564  1.00  0.67           C  
ATOM   3284  CD  ARG A 209     -10.409  42.940   6.424  1.00  0.67           C  
ATOM   3285  NE  ARG A 209      -9.455  42.623   7.496  1.00  0.67           N  
ATOM   3286  CZ  ARG A 209      -8.209  43.127   7.565  1.00  0.67           C  
ATOM   3287  NH1 ARG A 209      -7.776  43.982   6.658  1.00  0.67           N  
ATOM   3288  NH2 ARG A 209      -7.432  42.750   8.554  1.00  0.67           N  
ATOM   3289  H   ARG A 209     -13.686  39.920   8.227  1.00  0.67           H  
ATOM   3290  HA  ARG A 209     -13.267  40.328   5.255  1.00  0.67           H  
ATOM   3291 1HB  ARG A 209     -11.148  40.469   7.430  1.00  0.67           H  
ATOM   3292 2HB  ARG A 209     -10.861  40.588   5.705  1.00  0.67           H  
ATOM   3293 1HG  ARG A 209     -12.344  42.563   5.755  1.00  0.67           H  
ATOM   3294 2HG  ARG A 209     -12.183  42.550   7.509  1.00  0.67           H  
ATOM   3295 1HD  ARG A 209      -9.964  42.634   5.474  1.00  0.67           H  
ATOM   3296 2HD  ARG A 209     -10.565  44.016   6.414  1.00  0.67           H  
ATOM   3297  HE  ARG A 209      -9.709  41.945   8.240  1.00  0.67           H  
ATOM   3298 1HH1 ARG A 209      -8.381  44.264   5.901  1.00  0.67           H  
ATOM   3299 2HH1 ARG A 209      -6.839  44.352   6.722  1.00  0.67           H  
ATOM   3300 1HH2 ARG A 209      -7.803  42.065   9.233  1.00  0.67           H  
ATOM   3301 2HH2 ARG A 209      -6.497  43.105   8.638  1.00  0.67           H  
ATOM   3302  N   LEU A 210     -11.894  38.205   4.926  1.00  0.66           N  
ATOM   3303  CA  LEU A 210     -11.329  36.874   4.708  1.00  0.66           C  
ATOM   3304  C   LEU A 210      -9.910  36.935   4.193  1.00  0.66           C  
ATOM   3305  O   LEU A 210      -9.539  37.818   3.424  1.00  0.66           O  
ATOM   3306  CB  LEU A 210     -12.121  36.016   3.698  1.00  0.66           C  
ATOM   3307  CG  LEU A 210     -13.485  35.620   4.029  1.00  0.66           C  
ATOM   3308  CD1 LEU A 210     -14.142  35.016   2.805  1.00  0.66           C  
ATOM   3309  CD2 LEU A 210     -13.392  34.612   5.096  1.00  0.66           C  
ATOM   3310  H   LEU A 210     -11.811  38.917   4.196  1.00  0.66           H  
ATOM   3311  HA  LEU A 210     -11.322  36.352   5.658  1.00  0.66           H  
ATOM   3312 1HB  LEU A 210     -12.150  36.503   2.761  1.00  0.66           H  
ATOM   3313 2HB  LEU A 210     -11.559  35.090   3.557  1.00  0.66           H  
ATOM   3314  HG  LEU A 210     -14.063  36.475   4.366  1.00  0.66           H  
ATOM   3315 1HD1 LEU A 210     -15.149  34.698   3.050  1.00  0.66           H  
ATOM   3316 2HD1 LEU A 210     -14.182  35.759   2.010  1.00  0.66           H  
ATOM   3317 3HD1 LEU A 210     -13.563  34.158   2.470  1.00  0.66           H  
ATOM   3318 1HD2 LEU A 210     -14.370  34.293   5.354  1.00  0.66           H  
ATOM   3319 2HD2 LEU A 210     -12.807  33.758   4.750  1.00  0.66           H  
ATOM   3320 3HD2 LEU A 210     -12.902  35.056   5.957  1.00  0.66           H  
ATOM   3321  N   ALA A 211      -9.124  35.948   4.548  1.00  0.67           N  
ATOM   3322  CA  ALA A 211      -7.816  35.842   3.941  1.00  0.67           C  
ATOM   3323  C   ALA A 211      -7.518  34.395   3.684  1.00  0.67           C  
ATOM   3324  O   ALA A 211      -7.945  33.524   4.434  1.00  0.67           O  
ATOM   3325  CB  ALA A 211      -6.740  36.454   4.810  1.00  0.67           C  
ATOM   3326  H   ALA A 211      -9.444  35.285   5.249  1.00  0.67           H  
ATOM   3327  HA  ALA A 211      -7.850  36.354   2.996  1.00  0.67           H  
ATOM   3328 1HB  ALA A 211      -5.788  36.359   4.298  1.00  0.67           H  
ATOM   3329 2HB  ALA A 211      -6.966  37.506   4.976  1.00  0.67           H  
ATOM   3330 3HB  ALA A 211      -6.691  35.943   5.754  1.00  0.67           H  
ATOM   3331  N   TYR A 212      -6.768  34.113   2.643  1.00  0.70           N  
ATOM   3332  CA  TYR A 212      -6.441  32.722   2.417  1.00  0.70           C  
ATOM   3333  C   TYR A 212      -5.207  32.436   1.620  1.00  0.70           C  
ATOM   3334  O   TYR A 212      -4.672  33.280   0.901  1.00  0.70           O  
ATOM   3335  CB  TYR A 212      -7.655  32.004   1.824  1.00  0.70           C  
ATOM   3336  CG  TYR A 212      -8.249  32.624   0.580  1.00  0.70           C  
ATOM   3337  CD1 TYR A 212      -7.820  32.267  -0.676  1.00  0.70           C  
ATOM   3338  CD2 TYR A 212      -9.283  33.555   0.727  1.00  0.70           C  
ATOM   3339  CE1 TYR A 212      -8.416  32.838  -1.784  1.00  0.70           C  
ATOM   3340  CE2 TYR A 212      -9.877  34.110  -0.372  1.00  0.70           C  
ATOM   3341  CZ  TYR A 212      -9.453  33.756  -1.625  1.00  0.70           C  
ATOM   3342  OH  TYR A 212     -10.056  34.307  -2.733  1.00  0.70           O  
ATOM   3343  H   TYR A 212      -6.465  34.858   2.015  1.00  0.70           H  
ATOM   3344  HA  TYR A 212      -6.248  32.277   3.383  1.00  0.70           H  
ATOM   3345 1HB  TYR A 212      -7.358  30.993   1.590  1.00  0.70           H  
ATOM   3346 2HB  TYR A 212      -8.438  31.929   2.570  1.00  0.70           H  
ATOM   3347  HD1 TYR A 212      -7.020  31.542  -0.792  1.00  0.70           H  
ATOM   3348  HD2 TYR A 212      -9.629  33.832   1.723  1.00  0.70           H  
ATOM   3349  HE1 TYR A 212      -8.084  32.567  -2.779  1.00  0.70           H  
ATOM   3350  HE2 TYR A 212     -10.688  34.825  -0.248  1.00  0.70           H  
ATOM   3351  HH  TYR A 212      -9.634  33.970  -3.528  1.00  0.70           H  
ATOM   3352  N   LEU A 213      -4.766  31.197   1.738  1.00  0.76           N  
ATOM   3353  CA  LEU A 213      -3.606  30.732   1.017  1.00  0.76           C  
ATOM   3354  C   LEU A 213      -3.968  29.590   0.081  1.00  0.76           C  
ATOM   3355  O   LEU A 213      -4.162  28.453   0.546  1.00  0.76           O  
ATOM   3356  CB  LEU A 213      -2.529  30.259   1.985  1.00  0.76           C  
ATOM   3357  CG  LEU A 213      -1.269  29.737   1.352  1.00  0.76           C  
ATOM   3358  CD1 LEU A 213      -0.627  30.826   0.501  1.00  0.76           C  
ATOM   3359  CD2 LEU A 213      -0.319  29.283   2.458  1.00  0.76           C  
ATOM   3360  H   LEU A 213      -5.263  30.562   2.366  1.00  0.76           H  
ATOM   3361  HA  LEU A 213      -3.177  31.566   0.475  1.00  0.76           H  
ATOM   3362 1HB  LEU A 213      -2.259  31.077   2.611  1.00  0.76           H  
ATOM   3363 2HB  LEU A 213      -2.944  29.469   2.602  1.00  0.76           H  
ATOM   3364  HG  LEU A 213      -1.516  28.911   0.698  1.00  0.76           H  
ATOM   3365 1HD1 LEU A 213       0.280  30.438   0.040  1.00  0.76           H  
ATOM   3366 2HD1 LEU A 213      -1.317  31.138  -0.273  1.00  0.76           H  
ATOM   3367 3HD1 LEU A 213      -0.377  31.681   1.123  1.00  0.76           H  
ATOM   3368 1HD2 LEU A 213       0.596  28.899   2.014  1.00  0.76           H  
ATOM   3369 2HD2 LEU A 213      -0.084  30.130   3.098  1.00  0.76           H  
ATOM   3370 3HD2 LEU A 213      -0.789  28.505   3.053  1.00  0.76           H  
ATOM   3371  N   PRO A 214      -4.150  29.886  -1.227  1.00  0.87           N  
ATOM   3372  CA  PRO A 214      -4.466  28.957  -2.282  1.00  0.87           C  
ATOM   3373  C   PRO A 214      -3.400  27.906  -2.306  1.00  0.87           C  
ATOM   3374  O   PRO A 214      -2.218  28.212  -2.130  1.00  0.87           O  
ATOM   3375  CB  PRO A 214      -4.438  29.825  -3.544  1.00  0.87           C  
ATOM   3376  CG  PRO A 214      -4.748  31.202  -3.056  1.00  0.87           C  
ATOM   3377  CD  PRO A 214      -4.096  31.289  -1.702  1.00  0.87           C  
ATOM   3378  HA  PRO A 214      -5.457  28.521  -2.136  1.00  0.87           H  
ATOM   3379 1HB  PRO A 214      -3.454  29.749  -4.030  1.00  0.87           H  
ATOM   3380 2HB  PRO A 214      -5.183  29.451  -4.264  1.00  0.87           H  
ATOM   3381 1HG  PRO A 214      -4.359  31.959  -3.756  1.00  0.87           H  
ATOM   3382 2HG  PRO A 214      -5.835  31.342  -3.011  1.00  0.87           H  
ATOM   3383 1HD  PRO A 214      -3.068  31.639  -1.789  1.00  0.87           H  
ATOM   3384 2HD  PRO A 214      -4.710  31.946  -1.103  1.00  0.87           H  
ATOM   3385  N   VAL A 215      -3.788  26.687  -2.605  1.00  1.05           N  
ATOM   3386  CA  VAL A 215      -2.817  25.607  -2.656  1.00  1.05           C  
ATOM   3387  C   VAL A 215      -1.679  25.837  -3.665  1.00  1.05           C  
ATOM   3388  O   VAL A 215      -0.545  25.402  -3.447  1.00  1.05           O  
ATOM   3389  CB  VAL A 215      -3.520  24.275  -2.915  1.00  1.05           C  
ATOM   3390  CG1 VAL A 215      -4.151  24.232  -4.289  1.00  1.05           C  
ATOM   3391  CG2 VAL A 215      -2.482  23.181  -2.780  1.00  1.05           C  
ATOM   3392  H   VAL A 215      -4.784  26.510  -2.746  1.00  1.05           H  
ATOM   3393  HA  VAL A 215      -2.380  25.523  -1.673  1.00  1.05           H  
ATOM   3394  HB  VAL A 215      -4.318  24.141  -2.181  1.00  1.05           H  
ATOM   3395 1HG1 VAL A 215      -4.642  23.269  -4.428  1.00  1.05           H  
ATOM   3396 2HG1 VAL A 215      -4.890  25.031  -4.370  1.00  1.05           H  
ATOM   3397 3HG1 VAL A 215      -3.392  24.356  -5.053  1.00  1.05           H  
ATOM   3398 1HG2 VAL A 215      -2.932  22.216  -2.947  1.00  1.05           H  
ATOM   3399 2HG2 VAL A 215      -1.697  23.339  -3.519  1.00  1.05           H  
ATOM   3400 3HG2 VAL A 215      -2.050  23.210  -1.781  1.00  1.05           H  
ATOM   3401  N   GLY A 216      -1.941  26.598  -4.722  1.00  1.33           N  
ATOM   3402  CA  GLY A 216      -0.928  26.858  -5.739  1.00  1.33           C  
ATOM   3403  C   GLY A 216       0.153  27.855  -5.300  1.00  1.33           C  
ATOM   3404  O   GLY A 216       1.114  28.085  -6.034  1.00  1.33           O  
ATOM   3405  H   GLY A 216      -2.874  26.965  -4.834  1.00  1.33           H  
ATOM   3406 1HA  GLY A 216      -0.456  25.915  -6.014  1.00  1.33           H  
ATOM   3407 2HA  GLY A 216      -1.418  27.232  -6.637  1.00  1.33           H  
ATOM   3408  N   ARG A 217      -0.004  28.458  -4.120  1.00  1.73           N  
ATOM   3409  CA  ARG A 217       0.964  29.418  -3.602  1.00  1.73           C  
ATOM   3410  C   ARG A 217       1.649  28.907  -2.343  1.00  1.73           C  
ATOM   3411  O   ARG A 217       2.347  29.659  -1.645  1.00  1.73           O  
ATOM   3412  CB  ARG A 217       0.296  30.736  -3.272  1.00  1.73           C  
ATOM   3413  CG  ARG A 217      -0.330  31.461  -4.433  1.00  1.73           C  
ATOM   3414  CD  ARG A 217      -0.869  32.764  -3.995  1.00  1.73           C  
ATOM   3415  NE  ARG A 217      -1.518  33.484  -5.061  1.00  1.73           N  
ATOM   3416  CZ  ARG A 217      -2.113  34.676  -4.901  1.00  1.73           C  
ATOM   3417  NH1 ARG A 217      -2.121  35.240  -3.713  1.00  1.73           N  
ATOM   3418  NH2 ARG A 217      -2.688  35.277  -5.933  1.00  1.73           N  
ATOM   3419  H   ARG A 217      -0.815  28.245  -3.540  1.00  1.73           H  
ATOM   3420  HA  ARG A 217       1.724  29.591  -4.363  1.00  1.73           H  
ATOM   3421 1HB  ARG A 217      -0.504  30.546  -2.555  1.00  1.73           H  
ATOM   3422 2HB  ARG A 217       1.010  31.407  -2.796  1.00  1.73           H  
ATOM   3423 1HG  ARG A 217       0.418  31.630  -5.207  1.00  1.73           H  
ATOM   3424 2HG  ARG A 217      -1.149  30.866  -4.835  1.00  1.73           H  
ATOM   3425 1HD  ARG A 217      -1.586  32.616  -3.202  1.00  1.73           H  
ATOM   3426 2HD  ARG A 217      -0.051  33.380  -3.624  1.00  1.73           H  
ATOM   3427  HE  ARG A 217      -1.523  33.069  -5.981  1.00  1.73           H  
ATOM   3428 1HH1 ARG A 217      -1.671  34.766  -2.913  1.00  1.73           H  
ATOM   3429 2HH1 ARG A 217      -2.569  36.136  -3.580  1.00  1.73           H  
ATOM   3430 1HH2 ARG A 217      -2.679  34.839  -6.843  1.00  1.73           H  
ATOM   3431 2HH2 ARG A 217      -3.135  36.173  -5.808  1.00  1.73           H  
ATOM   3432  N   VAL A 218       1.483  27.632  -2.029  1.00  2.27           N  
ATOM   3433  CA  VAL A 218       2.031  27.192  -0.763  1.00  2.27           C  
ATOM   3434  C   VAL A 218       3.506  26.861  -0.791  1.00  2.27           C  
ATOM   3435  O   VAL A 218       3.915  25.719  -0.991  1.00  2.27           O  
ATOM   3436  CB  VAL A 218       1.267  25.973  -0.301  1.00  2.27           C  
ATOM   3437  CG1 VAL A 218       1.766  25.500   1.063  1.00  2.27           C  
ATOM   3438  CG2 VAL A 218      -0.124  26.337  -0.279  1.00  2.27           C  
ATOM   3439  H   VAL A 218       0.936  26.994  -2.615  1.00  2.27           H  
ATOM   3440  HA  VAL A 218       1.867  27.989  -0.039  1.00  2.27           H  
ATOM   3441  HB  VAL A 218       1.416  25.162  -1.016  1.00  2.27           H  
ATOM   3442 1HG1 VAL A 218       1.199  24.623   1.373  1.00  2.27           H  
ATOM   3443 2HG1 VAL A 218       2.819  25.243   0.992  1.00  2.27           H  
ATOM   3444 3HG1 VAL A 218       1.632  26.295   1.796  1.00  2.27           H  
ATOM   3445 1HG2 VAL A 218      -0.706  25.491   0.002  1.00  2.27           H  
ATOM   3446 2HG2 VAL A 218      -0.263  27.130   0.416  1.00  2.27           H  
ATOM   3447 3HG2 VAL A 218      -0.410  26.667  -1.257  1.00  2.27           H  
ATOM   3448  N   GLY A 219       4.300  27.874  -0.473  1.00  2.92           N  
ATOM   3449  CA  GLY A 219       5.758  27.757  -0.428  1.00  2.92           C  
ATOM   3450  C   GLY A 219       6.254  27.198   0.914  1.00  2.92           C  
ATOM   3451  O   GLY A 219       7.453  27.018   1.116  1.00  2.92           O  
ATOM   3452  H   GLY A 219       3.842  28.779  -0.365  1.00  2.92           H  
ATOM   3453 1HA  GLY A 219       6.092  27.110  -1.240  1.00  2.92           H  
ATOM   3454 2HA  GLY A 219       6.202  28.737  -0.602  1.00  2.92           H  
ATOM   3455  N   SER A 220       5.313  26.949   1.828  1.00  3.61           N  
ATOM   3456  CA  SER A 220       5.564  26.436   3.178  1.00  3.61           C  
ATOM   3457  C   SER A 220       6.602  27.173   4.019  1.00  3.61           C  
ATOM   3458  O   SER A 220       7.454  26.546   4.649  1.00  3.61           O  
ATOM   3459  CB  SER A 220       5.891  24.954   3.151  1.00  3.61           C  
ATOM   3460  OG  SER A 220       4.788  24.199   2.703  1.00  3.61           O  
ATOM   3461  H   SER A 220       4.359  27.121   1.554  1.00  3.61           H  
ATOM   3462  HA  SER A 220       4.629  26.528   3.715  1.00  3.61           H  
ATOM   3463 1HB  SER A 220       6.748  24.775   2.502  1.00  3.61           H  
ATOM   3464 2HB  SER A 220       6.168  24.633   4.155  1.00  3.61           H  
ATOM   3465  HG  SER A 220       4.727  24.357   1.751  1.00  3.61           H  
ATOM   3466  N   LYS A 221       6.524  28.499   4.061  1.00  4.26           N  
ATOM   3467  CA  LYS A 221       7.427  29.250   4.921  1.00  4.26           C  
ATOM   3468  C   LYS A 221       6.848  29.274   6.329  1.00  4.26           C  
ATOM   3469  O   LYS A 221       5.720  29.724   6.530  1.00  4.26           O  
ATOM   3470  CB  LYS A 221       7.633  30.675   4.413  1.00  4.26           C  
ATOM   3471  CG  LYS A 221       8.635  31.483   5.236  1.00  4.26           C  
ATOM   3472  CD  LYS A 221       8.846  32.878   4.659  1.00  4.26           C  
ATOM   3473  CE  LYS A 221       9.821  33.680   5.510  1.00  4.26           C  
ATOM   3474  NZ  LYS A 221      10.036  35.049   4.965  1.00  4.26           N  
ATOM   3475  H   LYS A 221       5.828  28.977   3.512  1.00  4.26           H  
ATOM   3476  HA  LYS A 221       8.393  28.744   4.957  1.00  4.26           H  
ATOM   3477 1HB  LYS A 221       7.983  30.647   3.382  1.00  4.26           H  
ATOM   3478 2HB  LYS A 221       6.682  31.207   4.425  1.00  4.26           H  
ATOM   3479 1HG  LYS A 221       8.272  31.573   6.264  1.00  4.26           H  
ATOM   3480 2HG  LYS A 221       9.588  30.958   5.256  1.00  4.26           H  
ATOM   3481 1HD  LYS A 221       9.242  32.797   3.645  1.00  4.26           H  
ATOM   3482 2HD  LYS A 221       7.893  33.404   4.618  1.00  4.26           H  
ATOM   3483 1HE  LYS A 221       9.426  33.759   6.522  1.00  4.26           H  
ATOM   3484 2HE  LYS A 221      10.778  33.160   5.544  1.00  4.26           H  
ATOM   3485 1HZ  LYS A 221      10.685  35.549   5.555  1.00  4.26           H  
ATOM   3486 2HZ  LYS A 221      10.412  34.984   4.030  1.00  4.26           H  
ATOM   3487 3HZ  LYS A 221       9.155  35.543   4.940  1.00  4.26           H  
ATOM   3488  N   THR A 222       7.610  28.781   7.293  1.00  4.80           N  
ATOM   3489  CA  THR A 222       7.140  28.721   8.668  1.00  4.80           C  
ATOM   3490  C   THR A 222       7.417  30.017   9.438  1.00  4.80           C  
ATOM   3491  O   THR A 222       8.557  30.479   9.437  1.00  4.80           O  
ATOM   3492  CB  THR A 222       7.796  27.527   9.394  1.00  4.80           C  
ATOM   3493  OG1 THR A 222       7.394  26.320   8.752  1.00  4.80           O  
ATOM   3494  CG2 THR A 222       7.409  27.478  10.856  1.00  4.80           C  
ATOM   3495  H   THR A 222       8.523  28.418   7.062  1.00  4.80           H  
ATOM   3496  HA  THR A 222       6.081  28.529   8.616  1.00  4.80           H  
ATOM   3497  HB  THR A 222       8.878  27.618   9.320  1.00  4.80           H  
ATOM   3498  HG1 THR A 222       6.407  26.293   8.751  1.00  4.80           H  
ATOM   3499 1HG2 THR A 222       7.889  26.627  11.330  1.00  4.80           H  
ATOM   3500 2HG2 THR A 222       7.733  28.390  11.342  1.00  4.80           H  
ATOM   3501 3HG2 THR A 222       6.338  27.382  10.953  1.00  4.80           H  
ATOM   3502  N   PRO A 223       6.403  30.656  10.060  1.00  5.20           N  
ATOM   3503  CA  PRO A 223       6.549  31.860  10.857  1.00  5.20           C  
ATOM   3504  C   PRO A 223       7.245  31.501  12.153  1.00  5.20           C  
ATOM   3505  O   PRO A 223       7.080  30.390  12.646  1.00  5.20           O  
ATOM   3506  CB  PRO A 223       5.099  32.298  11.077  1.00  5.20           C  
ATOM   3507  CG  PRO A 223       4.291  31.013  10.993  1.00  5.20           C  
ATOM   3508  CD  PRO A 223       5.006  30.153   9.978  1.00  5.20           C  
ATOM   3509  HA  PRO A 223       7.121  32.608  10.292  1.00  5.20           H  
ATOM   3510 1HB  PRO A 223       5.002  32.796  12.053  1.00  5.20           H  
ATOM   3511 2HB  PRO A 223       4.812  33.031  10.312  1.00  5.20           H  
ATOM   3512 1HG  PRO A 223       4.214  30.532  11.981  1.00  5.20           H  
ATOM   3513 2HG  PRO A 223       3.265  31.223  10.676  1.00  5.20           H  
ATOM   3514 1HD  PRO A 223       4.917  29.115  10.317  1.00  5.20           H  
ATOM   3515 2HD  PRO A 223       4.586  30.304   8.965  1.00  5.20           H  
ATOM   3516  N   ALA A 224       7.961  32.442  12.763  1.00  5.45           N  
ATOM   3517  CA  ALA A 224       8.572  32.121  14.055  1.00  5.45           C  
ATOM   3518  C   ALA A 224       7.519  31.755  15.102  1.00  5.45           C  
ATOM   3519  O   ALA A 224       7.703  30.800  15.855  1.00  5.45           O  
ATOM   3520  CB  ALA A 224       9.391  33.298  14.552  1.00  5.45           C  
ATOM   3521  H   ALA A 224       8.095  33.348  12.339  1.00  5.45           H  
ATOM   3522  HA  ALA A 224       9.225  31.260  13.916  1.00  5.45           H  
ATOM   3523 1HB  ALA A 224       9.858  33.035  15.502  1.00  5.45           H  
ATOM   3524 2HB  ALA A 224      10.161  33.542  13.823  1.00  5.45           H  
ATOM   3525 3HB  ALA A 224       8.741  34.158  14.698  1.00  5.45           H  
ATOM   3526  N   SER A 225       6.407  32.502  15.093  1.00  5.55           N  
ATOM   3527  CA  SER A 225       5.255  32.395  16.002  1.00  5.55           C  
ATOM   3528  C   SER A 225       5.686  32.671  17.467  1.00  5.55           C  
ATOM   3529  O   SER A 225       6.880  32.671  17.761  1.00  5.55           O  
ATOM   3530  CB  SER A 225       4.562  31.026  15.874  1.00  5.55           C  
ATOM   3531  OG  SER A 225       5.307  29.961  16.418  1.00  5.55           O  
ATOM   3532  H   SER A 225       6.366  33.232  14.398  1.00  5.55           H  
ATOM   3533  HA  SER A 225       4.538  33.145  15.683  1.00  5.55           H  
ATOM   3534 1HB  SER A 225       3.584  31.053  16.337  1.00  5.55           H  
ATOM   3535 2HB  SER A 225       4.402  30.831  14.813  1.00  5.55           H  
ATOM   3536  HG  SER A 225       6.233  30.158  16.272  1.00  5.55           H  
ATOM   3537  N   PRO A 226       4.766  33.046  18.378  1.00  5.41           N  
ATOM   3538  CA  PRO A 226       4.976  33.075  19.817  1.00  5.41           C  
ATOM   3539  C   PRO A 226       5.312  31.676  20.299  1.00  5.41           C  
ATOM   3540  O   PRO A 226       4.760  30.702  19.786  1.00  5.41           O  
ATOM   3541  CB  PRO A 226       3.616  33.537  20.355  1.00  5.41           C  
ATOM   3542  CG  PRO A 226       2.988  34.287  19.205  1.00  5.41           C  
ATOM   3543  CD  PRO A 226       3.459  33.563  17.962  1.00  5.41           C  
ATOM   3544  HA  PRO A 226       5.780  33.784  20.062  1.00  5.41           H  
ATOM   3545 1HB  PRO A 226       3.027  32.666  20.675  1.00  5.41           H  
ATOM   3546 2HB  PRO A 226       3.762  34.165  21.247  1.00  5.41           H  
ATOM   3547 1HG  PRO A 226       1.891  34.288  19.306  1.00  5.41           H  
ATOM   3548 2HG  PRO A 226       3.306  35.341  19.218  1.00  5.41           H  
ATOM   3549 1HD  PRO A 226       2.779  32.744  17.712  1.00  5.41           H  
ATOM   3550 2HD  PRO A 226       3.548  34.316  17.162  1.00  5.41           H  
ATOM   3551  N   VAL A 227       6.144  31.547  21.321  1.00  4.99           N  
ATOM   3552  CA  VAL A 227       6.411  30.200  21.799  1.00  4.99           C  
ATOM   3553  C   VAL A 227       5.306  29.738  22.730  1.00  4.99           C  
ATOM   3554  O   VAL A 227       5.055  30.350  23.768  1.00  4.99           O  
ATOM   3555  CB  VAL A 227       7.758  30.127  22.532  1.00  4.99           C  
ATOM   3556  CG1 VAL A 227       7.970  28.718  23.085  1.00  4.99           C  
ATOM   3557  CG2 VAL A 227       8.873  30.500  21.565  1.00  4.99           C  
ATOM   3558  H   VAL A 227       6.589  32.349  21.742  1.00  4.99           H  
ATOM   3559  HA  VAL A 227       6.449  29.527  20.942  1.00  4.99           H  
ATOM   3560  HB  VAL A 227       7.752  30.818  23.374  1.00  4.99           H  
ATOM   3561 1HG1 VAL A 227       8.923  28.672  23.610  1.00  4.99           H  
ATOM   3562 2HG1 VAL A 227       7.163  28.471  23.777  1.00  4.99           H  
ATOM   3563 3HG1 VAL A 227       7.972  28.002  22.264  1.00  4.99           H  
ATOM   3564 1HG2 VAL A 227       9.833  30.454  22.080  1.00  4.99           H  
ATOM   3565 2HG2 VAL A 227       8.875  29.802  20.727  1.00  4.99           H  
ATOM   3566 3HG2 VAL A 227       8.708  31.511  21.192  1.00  4.99           H  
ATOM   3567  N   VAL A 228       4.645  28.656  22.340  1.00  4.30           N  
ATOM   3568  CA  VAL A 228       3.538  28.106  23.103  1.00  4.30           C  
ATOM   3569  C   VAL A 228       3.752  26.622  23.354  1.00  4.30           C  
ATOM   3570  O   VAL A 228       3.951  25.846  22.409  1.00  4.30           O  
ATOM   3571  CB  VAL A 228       2.208  28.316  22.346  1.00  4.30           C  
ATOM   3572  CG1 VAL A 228       1.054  27.719  23.145  1.00  4.30           C  
ATOM   3573  CG2 VAL A 228       1.985  29.812  22.090  1.00  4.30           C  
ATOM   3574  H   VAL A 228       4.914  28.220  21.470  1.00  4.30           H  
ATOM   3575  HA  VAL A 228       3.483  28.620  24.063  1.00  4.30           H  
ATOM   3576  HB  VAL A 228       2.250  27.790  21.396  1.00  4.30           H  
ATOM   3577 1HG1 VAL A 228       0.123  27.854  22.596  1.00  4.30           H  
ATOM   3578 2HG1 VAL A 228       1.222  26.661  23.307  1.00  4.30           H  
ATOM   3579 3HG1 VAL A 228       0.982  28.220  24.108  1.00  4.30           H  
ATOM   3580 1HG2 VAL A 228       1.051  29.952  21.549  1.00  4.30           H  
ATOM   3581 2HG2 VAL A 228       1.938  30.342  23.042  1.00  4.30           H  
ATOM   3582 3HG2 VAL A 228       2.801  30.212  21.495  1.00  4.30           H  
ATOM   3583  N   VAL A 229       3.658  26.215  24.616  1.00  3.52           N  
ATOM   3584  CA  VAL A 229       3.804  24.808  24.960  1.00  3.52           C  
ATOM   3585  C   VAL A 229       2.500  24.091  24.663  1.00  3.52           C  
ATOM   3586  O   VAL A 229       1.433  24.516  25.106  1.00  3.52           O  
ATOM   3587  CB  VAL A 229       4.181  24.646  26.438  1.00  3.52           C  
ATOM   3588  CG1 VAL A 229       4.240  23.167  26.800  1.00  3.52           C  
ATOM   3589  CG2 VAL A 229       5.527  25.323  26.681  1.00  3.52           C  
ATOM   3590  H   VAL A 229       3.491  26.895  25.344  1.00  3.52           H  
ATOM   3591  HA  VAL A 229       4.594  24.372  24.346  1.00  3.52           H  
ATOM   3592  HB  VAL A 229       3.415  25.111  27.059  1.00  3.52           H  
ATOM   3593 1HG1 VAL A 229       4.500  23.062  27.852  1.00  3.52           H  
ATOM   3594 2HG1 VAL A 229       3.267  22.708  26.620  1.00  3.52           H  
ATOM   3595 3HG1 VAL A 229       4.992  22.672  26.188  1.00  3.52           H  
ATOM   3596 1HG2 VAL A 229       5.800  25.220  27.732  1.00  3.52           H  
ATOM   3597 2HG2 VAL A 229       6.288  24.850  26.060  1.00  3.52           H  
ATOM   3598 3HG2 VAL A 229       5.457  26.381  26.426  1.00  3.52           H  
ATOM   3599  N   GLN A 230       2.586  23.034  23.866  1.00  2.80           N  
ATOM   3600  CA  GLN A 230       1.412  22.303  23.412  1.00  2.80           C  
ATOM   3601  C   GLN A 230       1.610  20.805  23.564  1.00  2.80           C  
ATOM   3602  O   GLN A 230       2.741  20.325  23.522  1.00  2.80           O  
ATOM   3603  CB  GLN A 230       1.173  22.656  21.938  1.00  2.80           C  
ATOM   3604  CG  GLN A 230       0.965  24.149  21.727  1.00  2.80           C  
ATOM   3605  CD  GLN A 230       0.897  24.577  20.317  1.00  2.80           C  
ATOM   3606  OE1 GLN A 230      -0.051  24.296  19.574  1.00  2.80           O  
ATOM   3607  NE2 GLN A 230       1.955  25.285  19.918  1.00  2.80           N  
ATOM   3608  H   GLN A 230       3.499  22.745  23.545  1.00  2.80           H  
ATOM   3609  HA  GLN A 230       0.553  22.602  24.011  1.00  2.80           H  
ATOM   3610 1HB  GLN A 230       2.025  22.337  21.334  1.00  2.80           H  
ATOM   3611 2HB  GLN A 230       0.295  22.126  21.569  1.00  2.80           H  
ATOM   3612 1HG  GLN A 230       0.051  24.461  22.233  1.00  2.80           H  
ATOM   3613 2HG  GLN A 230       1.799  24.666  22.139  1.00  2.80           H  
ATOM   3614 1HE2 GLN A 230       2.010  25.623  18.981  1.00  2.80           H  
ATOM   3615 2HE2 GLN A 230       2.716  25.473  20.594  1.00  2.80           H  
ATOM   3616  N   GLN A 231       0.511  20.063  23.709  1.00  2.25           N  
ATOM   3617  CA  GLN A 231       0.598  18.602  23.730  1.00  2.25           C  
ATOM   3618  C   GLN A 231       0.333  18.016  22.348  1.00  2.25           C  
ATOM   3619  O   GLN A 231       0.752  16.902  22.061  1.00  2.25           O  
ATOM   3620  CB  GLN A 231      -0.388  18.000  24.732  1.00  2.25           C  
ATOM   3621  CG  GLN A 231      -0.155  18.398  26.181  1.00  2.25           C  
ATOM   3622  CD  GLN A 231       1.207  17.948  26.705  1.00  2.25           C  
ATOM   3623  OE1 GLN A 231       1.545  16.760  26.680  1.00  2.25           O  
ATOM   3624  NE2 GLN A 231       1.993  18.899  27.196  1.00  2.25           N  
ATOM   3625  H   GLN A 231      -0.389  20.511  23.791  1.00  2.25           H  
ATOM   3626  HA  GLN A 231       1.607  18.317  24.026  1.00  2.25           H  
ATOM   3627 1HB  GLN A 231      -1.405  18.288  24.458  1.00  2.25           H  
ATOM   3628 2HB  GLN A 231      -0.346  16.911  24.671  1.00  2.25           H  
ATOM   3629 1HG  GLN A 231      -0.214  19.483  26.262  1.00  2.25           H  
ATOM   3630 2HG  GLN A 231      -0.928  17.933  26.795  1.00  2.25           H  
ATOM   3631 1HE2 GLN A 231       2.897  18.666  27.556  1.00  2.25           H  
ATOM   3632 2HE2 GLN A 231       1.684  19.850  27.204  1.00  2.25           H  
ATOM   3633  N   GLY A 232      -0.359  18.785  21.508  1.00  1.87           N  
ATOM   3634  CA  GLY A 232      -0.721  18.380  20.155  1.00  1.87           C  
ATOM   3635  C   GLY A 232       0.385  18.837  19.200  1.00  1.87           C  
ATOM   3636  O   GLY A 232       1.443  19.261  19.662  1.00  1.87           O  
ATOM   3637  H   GLY A 232      -0.649  19.692  21.829  1.00  1.87           H  
ATOM   3638 1HA  GLY A 232      -0.846  17.298  20.110  1.00  1.87           H  
ATOM   3639 2HA  GLY A 232      -1.675  18.834  19.904  1.00  1.87           H  
ATOM   3640  N   PRO A 233       0.183  18.767  17.877  1.00  1.66           N  
ATOM   3641  CA  PRO A 233       1.139  19.157  16.856  1.00  1.66           C  
ATOM   3642  C   PRO A 233       1.392  20.653  16.818  1.00  1.66           C  
ATOM   3643  O   PRO A 233       0.498  21.458  17.085  1.00  1.66           O  
ATOM   3644  CB  PRO A 233       0.453  18.701  15.560  1.00  1.66           C  
ATOM   3645  CG  PRO A 233      -0.997  18.630  15.880  1.00  1.66           C  
ATOM   3646  CD  PRO A 233      -1.077  18.244  17.352  1.00  1.66           C  
ATOM   3647  HA  PRO A 233       2.079  18.614  17.018  1.00  1.66           H  
ATOM   3648 1HB  PRO A 233       0.662  19.435  14.764  1.00  1.66           H  
ATOM   3649 2HB  PRO A 233       0.852  17.782  15.214  1.00  1.66           H  
ATOM   3650 1HG  PRO A 233      -1.495  19.569  15.645  1.00  1.66           H  
ATOM   3651 2HG  PRO A 233      -1.429  17.892  15.233  1.00  1.66           H  
ATOM   3652 1HD  PRO A 233      -1.946  18.746  17.781  1.00  1.66           H  
ATOM   3653 2HD  PRO A 233      -1.120  17.153  17.483  1.00  1.66           H  
ATOM   3654  N   VAL A 234       2.588  21.036  16.400  1.00  1.55           N  
ATOM   3655  CA  VAL A 234       2.871  22.448  16.194  1.00  1.55           C  
ATOM   3656  C   VAL A 234       2.567  22.796  14.749  1.00  1.55           C  
ATOM   3657  O   VAL A 234       2.981  22.089  13.831  1.00  1.55           O  
ATOM   3658  CB  VAL A 234       4.320  22.784  16.551  1.00  1.55           C  
ATOM   3659  CG1 VAL A 234       4.610  24.247  16.240  1.00  1.55           C  
ATOM   3660  CG2 VAL A 234       4.533  22.503  18.041  1.00  1.55           C  
ATOM   3661  H   VAL A 234       3.304  20.350  16.210  1.00  1.55           H  
ATOM   3662  HA  VAL A 234       2.220  23.039  16.840  1.00  1.55           H  
ATOM   3663  HB  VAL A 234       4.996  22.172  15.955  1.00  1.55           H  
ATOM   3664 1HG1 VAL A 234       5.643  24.476  16.498  1.00  1.55           H  
ATOM   3665 2HG1 VAL A 234       4.456  24.435  15.175  1.00  1.55           H  
ATOM   3666 3HG1 VAL A 234       3.943  24.882  16.820  1.00  1.55           H  
ATOM   3667 1HG2 VAL A 234       5.563  22.734  18.313  1.00  1.55           H  
ATOM   3668 2HG2 VAL A 234       3.853  23.123  18.630  1.00  1.55           H  
ATOM   3669 3HG2 VAL A 234       4.330  21.451  18.248  1.00  1.55           H  
ATOM   3670  N   ASP A 235       1.790  23.847  14.544  1.00  1.52           N  
ATOM   3671  CA  ASP A 235       1.409  24.218  13.196  1.00  1.52           C  
ATOM   3672  C   ASP A 235       2.505  25.034  12.511  1.00  1.52           C  
ATOM   3673  O   ASP A 235       2.841  26.136  12.934  1.00  1.52           O  
ATOM   3674  CB  ASP A 235       0.053  24.922  13.200  1.00  1.52           C  
ATOM   3675  CG  ASP A 235      -0.470  25.174  11.829  1.00  1.52           C  
ATOM   3676  OD1 ASP A 235       0.238  25.681  10.962  1.00  1.52           O  
ATOM   3677  OD2 ASP A 235      -1.595  24.787  11.610  1.00  1.52           O  
ATOM   3678  H   ASP A 235       1.469  24.393  15.331  1.00  1.52           H  
ATOM   3679  HA  ASP A 235       1.293  23.308  12.624  1.00  1.52           H  
ATOM   3680 1HB  ASP A 235      -0.674  24.320  13.752  1.00  1.52           H  
ATOM   3681 2HB  ASP A 235       0.142  25.882  13.715  1.00  1.52           H  
ATOM   3682  N   ALA A 236       3.071  24.456  11.454  1.00  1.51           N  
ATOM   3683  CA  ALA A 236       4.200  25.014  10.709  1.00  1.51           C  
ATOM   3684  C   ALA A 236       3.833  26.088   9.683  1.00  1.51           C  
ATOM   3685  O   ALA A 236       4.718  26.590   8.988  1.00  1.51           O  
ATOM   3686  CB  ALA A 236       4.910  23.901   9.972  1.00  1.51           C  
ATOM   3687  H   ALA A 236       2.710  23.557  11.167  1.00  1.51           H  
ATOM   3688  HA  ALA A 236       4.880  25.459  11.435  1.00  1.51           H  
ATOM   3689 1HB  ALA A 236       5.779  24.299   9.454  1.00  1.51           H  
ATOM   3690 2HB  ALA A 236       5.228  23.138  10.682  1.00  1.51           H  
ATOM   3691 3HB  ALA A 236       4.224  23.462   9.247  1.00  1.51           H  
ATOM   3692  N   HIS A 237       2.550  26.390   9.516  1.00  1.50           N  
ATOM   3693  CA  HIS A 237       2.148  27.379   8.517  1.00  1.50           C  
ATOM   3694  C   HIS A 237       1.374  28.567   9.077  1.00  1.50           C  
ATOM   3695  O   HIS A 237       1.413  29.664   8.511  1.00  1.50           O  
ATOM   3696  CB  HIS A 237       1.278  26.715   7.445  1.00  1.50           C  
ATOM   3697  CG  HIS A 237       1.972  25.660   6.607  1.00  1.50           C  
ATOM   3698  ND1 HIS A 237       2.141  24.348   7.016  1.00  1.50           N  
ATOM   3699  CD2 HIS A 237       2.517  25.742   5.376  1.00  1.50           C  
ATOM   3700  CE1 HIS A 237       2.782  23.675   6.067  1.00  1.50           C  
ATOM   3701  NE2 HIS A 237       3.021  24.497   5.061  1.00  1.50           N  
ATOM   3702  H   HIS A 237       1.831  25.968  10.113  1.00  1.50           H  
ATOM   3703  HA  HIS A 237       3.037  27.778   8.029  1.00  1.50           H  
ATOM   3704 1HB  HIS A 237       0.456  26.237   7.962  1.00  1.50           H  
ATOM   3705 2HB  HIS A 237       0.855  27.472   6.786  1.00  1.50           H  
ATOM   3706  HD2 HIS A 237       2.551  26.635   4.754  1.00  1.50           H  
ATOM   3707  HE1 HIS A 237       3.063  22.624   6.109  1.00  1.50           H  
ATOM   3708  HE2 HIS A 237       3.514  24.262   4.181  1.00  1.50           H  
ATOM   3709  N   LEU A 238       0.664  28.380  10.179  1.00  1.47           N  
ATOM   3710  CA  LEU A 238      -0.192  29.467  10.614  1.00  1.47           C  
ATOM   3711  C   LEU A 238       0.433  30.587  11.385  1.00  1.47           C  
ATOM   3712  O   LEU A 238       1.322  30.428  12.222  1.00  1.47           O  
ATOM   3713  CB  LEU A 238      -1.376  28.968  11.418  1.00  1.47           C  
ATOM   3714  CG  LEU A 238      -2.275  28.142  10.662  1.00  1.47           C  
ATOM   3715  CD1 LEU A 238      -3.426  27.704  11.579  1.00  1.47           C  
ATOM   3716  CD2 LEU A 238      -2.676  28.942   9.436  1.00  1.47           C  
ATOM   3717  H   LEU A 238       0.644  27.464  10.638  1.00  1.47           H  
ATOM   3718  HA  LEU A 238      -0.605  29.914   9.713  1.00  1.47           H  
ATOM   3719 1HB  LEU A 238      -1.007  28.377  12.257  1.00  1.47           H  
ATOM   3720 2HB  LEU A 238      -1.933  29.821  11.804  1.00  1.47           H  
ATOM   3721  HG  LEU A 238      -1.772  27.239  10.335  1.00  1.47           H  
ATOM   3722 1HD1 LEU A 238      -4.118  27.079  11.048  1.00  1.47           H  
ATOM   3723 2HD1 LEU A 238      -3.001  27.139  12.407  1.00  1.47           H  
ATOM   3724 3HD1 LEU A 238      -3.948  28.557  11.965  1.00  1.47           H  
ATOM   3725 1HD2 LEU A 238      -3.366  28.401   8.814  1.00  1.47           H  
ATOM   3726 2HD2 LEU A 238      -3.122  29.822   9.753  1.00  1.47           H  
ATOM   3727 3HD2 LEU A 238      -1.789  29.186   8.853  1.00  1.47           H  
ATOM   3728  N   VAL A 239      -0.128  31.738  11.103  1.00  1.41           N  
ATOM   3729  CA  VAL A 239       0.160  32.983  11.746  1.00  1.41           C  
ATOM   3730  C   VAL A 239      -1.000  33.344  12.667  1.00  1.41           C  
ATOM   3731  O   VAL A 239      -2.137  33.409  12.195  1.00  1.41           O  
ATOM   3732  CB  VAL A 239       0.416  34.028  10.676  1.00  1.41           C  
ATOM   3733  CG1 VAL A 239       0.614  35.371  11.280  1.00  1.41           C  
ATOM   3734  CG2 VAL A 239       1.665  33.608   9.984  1.00  1.41           C  
ATOM   3735  H   VAL A 239      -0.828  31.740  10.375  1.00  1.41           H  
ATOM   3736  HA  VAL A 239       1.095  32.871  12.271  1.00  1.41           H  
ATOM   3737  HB  VAL A 239      -0.421  34.085   9.980  1.00  1.41           H  
ATOM   3738 1HG1 VAL A 239       0.825  36.103  10.500  1.00  1.41           H  
ATOM   3739 2HG1 VAL A 239      -0.296  35.658  11.807  1.00  1.41           H  
ATOM   3740 3HG1 VAL A 239       1.446  35.342  11.978  1.00  1.41           H  
ATOM   3741 1HG2 VAL A 239       1.919  34.303   9.254  1.00  1.41           H  
ATOM   3742 2HG2 VAL A 239       2.461  33.567  10.720  1.00  1.41           H  
ATOM   3743 3HG2 VAL A 239       1.535  32.624   9.528  1.00  1.41           H  
ATOM   3744  N   PRO A 240      -0.762  33.585  13.967  1.00  1.35           N  
ATOM   3745  CA  PRO A 240      -1.765  33.871  14.969  1.00  1.35           C  
ATOM   3746  C   PRO A 240      -2.610  35.060  14.599  1.00  1.35           C  
ATOM   3747  O   PRO A 240      -2.167  35.988  13.931  1.00  1.35           O  
ATOM   3748  CB  PRO A 240      -0.934  34.195  16.213  1.00  1.35           C  
ATOM   3749  CG  PRO A 240       0.354  33.482  16.011  1.00  1.35           C  
ATOM   3750  CD  PRO A 240       0.612  33.511  14.525  1.00  1.35           C  
ATOM   3751  HA  PRO A 240      -2.390  32.979  15.123  1.00  1.35           H  
ATOM   3752 1HB  PRO A 240      -0.798  35.287  16.298  1.00  1.35           H  
ATOM   3753 2HB  PRO A 240      -1.466  33.867  17.118  1.00  1.35           H  
ATOM   3754 1HG  PRO A 240       1.124  34.028  16.554  1.00  1.35           H  
ATOM   3755 2HG  PRO A 240       0.316  32.465  16.429  1.00  1.35           H  
ATOM   3756 1HD  PRO A 240       1.213  34.387  14.235  1.00  1.35           H  
ATOM   3757 2HD  PRO A 240       1.100  32.552  14.302  1.00  1.35           H  
ATOM   3758  N   LEU A 241      -3.827  35.049  15.097  1.00  1.28           N  
ATOM   3759  CA  LEU A 241      -4.823  36.081  14.842  1.00  1.28           C  
ATOM   3760  C   LEU A 241      -4.404  37.489  15.283  1.00  1.28           C  
ATOM   3761  O   LEU A 241      -4.973  38.483  14.837  1.00  1.28           O  
ATOM   3762  CB  LEU A 241      -6.109  35.639  15.519  1.00  1.28           C  
ATOM   3763  CG  LEU A 241      -6.750  34.432  14.863  1.00  1.28           C  
ATOM   3764  CD1 LEU A 241      -7.849  33.950  15.695  1.00  1.28           C  
ATOM   3765  CD2 LEU A 241      -7.235  34.844  13.513  1.00  1.28           C  
ATOM   3766  H   LEU A 241      -4.107  34.257  15.658  1.00  1.28           H  
ATOM   3767  HA  LEU A 241      -4.999  36.111  13.768  1.00  1.28           H  
ATOM   3768 1HB  LEU A 241      -5.901  35.395  16.560  1.00  1.28           H  
ATOM   3769 2HB  LEU A 241      -6.825  36.461  15.489  1.00  1.28           H  
ATOM   3770  HG  LEU A 241      -6.026  33.622  14.762  1.00  1.28           H  
ATOM   3771 1HD1 LEU A 241      -8.309  33.091  15.230  1.00  1.28           H  
ATOM   3772 2HD1 LEU A 241      -7.432  33.671  16.648  1.00  1.28           H  
ATOM   3773 3HD1 LEU A 241      -8.582  34.720  15.828  1.00  1.28           H  
ATOM   3774 1HD2 LEU A 241      -7.713  34.014  13.022  1.00  1.28           H  
ATOM   3775 2HD2 LEU A 241      -7.936  35.645  13.614  1.00  1.28           H  
ATOM   3776 3HD2 LEU A 241      -6.391  35.179  12.932  1.00  1.28           H  
ATOM   3777  N   GLU A 242      -3.417  37.568  16.167  1.00  1.23           N  
ATOM   3778  CA  GLU A 242      -2.900  38.839  16.650  1.00  1.23           C  
ATOM   3779  C   GLU A 242      -1.834  39.439  15.706  1.00  1.23           C  
ATOM   3780  O   GLU A 242      -1.369  40.561  15.925  1.00  1.23           O  
ATOM   3781  CB  GLU A 242      -2.300  38.645  18.041  1.00  1.23           C  
ATOM   3782  CG  GLU A 242      -3.313  38.254  19.114  1.00  1.23           C  
ATOM   3783  CD  GLU A 242      -2.687  38.027  20.474  1.00  1.23           C  
ATOM   3784  OE1 GLU A 242      -1.490  38.153  20.588  1.00  1.23           O  
ATOM   3785  OE2 GLU A 242      -3.411  37.730  21.396  1.00  1.23           O  
ATOM   3786  H   GLU A 242      -2.997  36.713  16.495  1.00  1.23           H  
ATOM   3787  HA  GLU A 242      -3.729  39.544  16.716  1.00  1.23           H  
ATOM   3788 1HB  GLU A 242      -1.536  37.866  17.997  1.00  1.23           H  
ATOM   3789 2HB  GLU A 242      -1.812  39.565  18.359  1.00  1.23           H  
ATOM   3790 1HG  GLU A 242      -4.060  39.043  19.196  1.00  1.23           H  
ATOM   3791 2HG  GLU A 242      -3.822  37.344  18.796  1.00  1.23           H  
ATOM   3792  N   GLU A 243      -1.436  38.687  14.672  1.00  1.21           N  
ATOM   3793  CA  GLU A 243      -0.404  39.117  13.727  1.00  1.21           C  
ATOM   3794  C   GLU A 243      -0.996  39.361  12.309  1.00  1.21           C  
ATOM   3795  O   GLU A 243      -2.018  38.760  11.962  1.00  1.21           O  
ATOM   3796  CB  GLU A 243       0.712  38.065  13.663  1.00  1.21           C  
ATOM   3797  CG  GLU A 243       1.497  37.861  14.969  1.00  1.21           C  
ATOM   3798  CD  GLU A 243       2.666  36.870  14.836  1.00  1.21           C  
ATOM   3799  OE1 GLU A 243       2.893  36.378  13.757  1.00  1.21           O  
ATOM   3800  OE2 GLU A 243       3.317  36.605  15.821  1.00  1.21           O  
ATOM   3801  H   GLU A 243      -1.857  37.772  14.528  1.00  1.21           H  
ATOM   3802  HA  GLU A 243       0.021  40.023  14.131  1.00  1.21           H  
ATOM   3803 1HB  GLU A 243       0.256  37.113  13.459  1.00  1.21           H  
ATOM   3804 2HB  GLU A 243       1.405  38.279  12.855  1.00  1.21           H  
ATOM   3805 1HG  GLU A 243       1.883  38.823  15.300  1.00  1.21           H  
ATOM   3806 2HG  GLU A 243       0.806  37.495  15.730  1.00  1.21           H  
ATOM   3807  N   PRO A 244      -0.382  40.232  11.472  1.00  1.20           N  
ATOM   3808  CA  PRO A 244      -0.741  40.512  10.079  1.00  1.20           C  
ATOM   3809  C   PRO A 244      -0.718  39.289   9.174  1.00  1.20           C  
ATOM   3810  O   PRO A 244       0.076  38.370   9.375  1.00  1.20           O  
ATOM   3811  CB  PRO A 244       0.346  41.494   9.631  1.00  1.20           C  
ATOM   3812  CG  PRO A 244       0.827  42.150  10.899  1.00  1.20           C  
ATOM   3813  CD  PRO A 244       0.737  41.080  11.965  1.00  1.20           C  
ATOM   3814  HA  PRO A 244      -1.735  40.987  10.055  1.00  1.20           H  
ATOM   3815 1HB  PRO A 244       1.143  40.946   9.101  1.00  1.20           H  
ATOM   3816 2HB  PRO A 244      -0.074  42.211   8.913  1.00  1.20           H  
ATOM   3817 1HG  PRO A 244       1.854  42.523  10.763  1.00  1.20           H  
ATOM   3818 2HG  PRO A 244       0.202  43.027  11.129  1.00  1.20           H  
ATOM   3819 1HD  PRO A 244       1.673  40.508  12.041  1.00  1.20           H  
ATOM   3820 2HD  PRO A 244       0.483  41.607  12.888  1.00  1.20           H  
ATOM   3821  N   VAL A 245      -1.567  39.315   8.151  1.00  1.19           N  
ATOM   3822  CA  VAL A 245      -1.643  38.251   7.156  1.00  1.19           C  
ATOM   3823  C   VAL A 245      -0.389  38.257   6.255  1.00  1.19           C  
ATOM   3824  O   VAL A 245      -0.021  39.318   5.753  1.00  1.19           O  
ATOM   3825  CB  VAL A 245      -2.888  38.437   6.280  1.00  1.19           C  
ATOM   3826  CG1 VAL A 245      -2.891  37.410   5.168  1.00  1.19           C  
ATOM   3827  CG2 VAL A 245      -4.142  38.279   7.137  1.00  1.19           C  
ATOM   3828  H   VAL A 245      -2.188  40.106   8.056  1.00  1.19           H  
ATOM   3829  HA  VAL A 245      -1.778  37.322   7.688  1.00  1.19           H  
ATOM   3830  HB  VAL A 245      -2.864  39.426   5.824  1.00  1.19           H  
ATOM   3831 1HG1 VAL A 245      -3.761  37.554   4.539  1.00  1.19           H  
ATOM   3832 2HG1 VAL A 245      -1.990  37.538   4.573  1.00  1.19           H  
ATOM   3833 3HG1 VAL A 245      -2.911  36.411   5.591  1.00  1.19           H  
ATOM   3834 1HG2 VAL A 245      -5.029  38.414   6.516  1.00  1.19           H  
ATOM   3835 2HG2 VAL A 245      -4.157  37.281   7.580  1.00  1.19           H  
ATOM   3836 3HG2 VAL A 245      -4.140  39.027   7.931  1.00  1.19           H  
ATOM   3837  N   PRO A 246       0.312  37.118   6.083  1.00  1.17           N  
ATOM   3838  CA  PRO A 246       1.504  36.930   5.268  1.00  1.17           C  
ATOM   3839  C   PRO A 246       1.391  37.227   3.787  1.00  1.17           C  
ATOM   3840  O   PRO A 246       0.313  37.166   3.178  1.00  1.17           O  
ATOM   3841  CB  PRO A 246       1.813  35.452   5.440  1.00  1.17           C  
ATOM   3842  CG  PRO A 246       1.196  35.080   6.708  1.00  1.17           C  
ATOM   3843  CD  PRO A 246      -0.049  35.894   6.831  1.00  1.17           C  
ATOM   3844  HA  PRO A 246       2.314  37.537   5.704  1.00  1.17           H  
ATOM   3845 1HB  PRO A 246       1.448  34.906   4.584  1.00  1.17           H  
ATOM   3846 2HB  PRO A 246       2.901  35.304   5.449  1.00  1.17           H  
ATOM   3847 1HG  PRO A 246       1.033  33.991   6.783  1.00  1.17           H  
ATOM   3848 2HG  PRO A 246       1.916  35.364   7.462  1.00  1.17           H  
ATOM   3849 1HD  PRO A 246      -0.908  35.377   6.387  1.00  1.17           H  
ATOM   3850 2HD  PRO A 246      -0.153  36.083   7.910  1.00  1.17           H  
ATOM   3851  N   SER A 247       2.542  37.537   3.211  1.00  1.12           N  
ATOM   3852  CA  SER A 247       2.647  37.756   1.788  1.00  1.12           C  
ATOM   3853  C   SER A 247       2.205  36.488   1.093  1.00  1.12           C  
ATOM   3854  O   SER A 247       2.298  35.400   1.659  1.00  1.12           O  
ATOM   3855  CB  SER A 247       4.072  38.092   1.398  1.00  1.12           C  
ATOM   3856  OG  SER A 247       4.490  39.292   1.992  1.00  1.12           O  
ATOM   3857  H   SER A 247       3.376  37.600   3.778  1.00  1.12           H  
ATOM   3858  HA  SER A 247       1.983  38.572   1.499  1.00  1.12           H  
ATOM   3859 1HB  SER A 247       4.732  37.279   1.702  1.00  1.12           H  
ATOM   3860 2HB  SER A 247       4.139  38.174   0.312  1.00  1.12           H  
ATOM   3861  HG  SER A 247       5.384  39.449   1.670  1.00  1.12           H  
ATOM   3862  N   HIS A 248       1.720  36.650  -0.126  1.00  1.05           N  
ATOM   3863  CA  HIS A 248       1.194  35.596  -0.994  1.00  1.05           C  
ATOM   3864  C   HIS A 248      -0.177  35.066  -0.569  1.00  1.05           C  
ATOM   3865  O   HIS A 248      -0.729  34.192  -1.244  1.00  1.05           O  
ATOM   3866  CB  HIS A 248       2.160  34.405  -1.059  1.00  1.05           C  
ATOM   3867  CG  HIS A 248       3.577  34.791  -1.410  1.00  1.05           C  
ATOM   3868  ND1 HIS A 248       3.915  35.369  -2.615  1.00  1.05           N  
ATOM   3869  CD2 HIS A 248       4.731  34.682  -0.708  1.00  1.05           C  
ATOM   3870  CE1 HIS A 248       5.218  35.597  -2.641  1.00  1.05           C  
ATOM   3871  NE2 HIS A 248       5.736  35.189  -1.497  1.00  1.05           N  
ATOM   3872  H   HIS A 248       1.698  37.593  -0.486  1.00  1.05           H  
ATOM   3873  HA  HIS A 248       1.086  35.992  -2.004  1.00  1.05           H  
ATOM   3874 1HB  HIS A 248       2.155  33.842  -0.127  1.00  1.05           H  
ATOM   3875 2HB  HIS A 248       1.815  33.720  -1.830  1.00  1.05           H  
ATOM   3876  HD2 HIS A 248       4.839  34.268   0.296  1.00  1.05           H  
ATOM   3877  HE1 HIS A 248       5.770  36.046  -3.466  1.00  1.05           H  
ATOM   3878  HE2 HIS A 248       6.712  35.239  -1.238  1.00  1.05           H  
ATOM   3879  N   TRP A 249      -0.787  35.674   0.450  1.00  0.97           N  
ATOM   3880  CA  TRP A 249      -2.166  35.354   0.779  1.00  0.97           C  
ATOM   3881  C   TRP A 249      -3.086  36.280   0.000  1.00  0.97           C  
ATOM   3882  O   TRP A 249      -2.709  37.400  -0.357  1.00  0.97           O  
ATOM   3883  CB  TRP A 249      -2.432  35.478   2.273  1.00  0.97           C  
ATOM   3884  CG  TRP A 249      -1.805  34.402   3.084  1.00  0.97           C  
ATOM   3885  CD1 TRP A 249      -0.530  33.956   3.009  1.00  0.97           C  
ATOM   3886  CD2 TRP A 249      -2.438  33.625   4.113  1.00  0.97           C  
ATOM   3887  NE1 TRP A 249      -0.324  32.953   3.922  1.00  0.97           N  
ATOM   3888  CE2 TRP A 249      -1.476  32.739   4.604  1.00  0.97           C  
ATOM   3889  CE3 TRP A 249      -3.723  33.607   4.650  1.00  0.97           C  
ATOM   3890  CZ2 TRP A 249      -1.757  31.842   5.605  1.00  0.97           C  
ATOM   3891  CZ3 TRP A 249      -4.010  32.705   5.651  1.00  0.97           C  
ATOM   3892  CH2 TRP A 249      -3.041  31.843   6.116  1.00  0.97           C  
ATOM   3893  H   TRP A 249      -0.295  36.346   1.042  1.00  0.97           H  
ATOM   3894  HA  TRP A 249      -2.373  34.327   0.480  1.00  0.97           H  
ATOM   3895 1HB  TRP A 249      -2.044  36.424   2.605  1.00  0.97           H  
ATOM   3896 2HB  TRP A 249      -3.510  35.477   2.456  1.00  0.97           H  
ATOM   3897  HD1 TRP A 249       0.220  34.338   2.329  1.00  0.97           H  
ATOM   3898  HE1 TRP A 249       0.544  32.456   4.065  1.00  0.97           H  
ATOM   3899  HE3 TRP A 249      -4.482  34.289   4.281  1.00  0.97           H  
ATOM   3900  HZ2 TRP A 249      -1.009  31.146   5.992  1.00  0.97           H  
ATOM   3901  HZ3 TRP A 249      -5.020  32.697   6.060  1.00  0.97           H  
ATOM   3902  HH2 TRP A 249      -3.279  31.141   6.902  1.00  0.97           H  
ATOM   3903  N   THR A 250      -4.290  35.809  -0.247  1.00  0.89           N  
ATOM   3904  CA  THR A 250      -5.329  36.574  -0.906  1.00  0.89           C  
ATOM   3905  C   THR A 250      -6.231  37.152   0.152  1.00  0.89           C  
ATOM   3906  O   THR A 250      -6.578  36.453   1.097  1.00  0.89           O  
ATOM   3907  CB  THR A 250      -6.130  35.694  -1.870  1.00  0.89           C  
ATOM   3908  OG1 THR A 250      -5.265  35.199  -2.892  1.00  0.89           O  
ATOM   3909  CG2 THR A 250      -7.268  36.474  -2.497  1.00  0.89           C  
ATOM   3910  H   THR A 250      -4.502  34.870   0.073  1.00  0.89           H  
ATOM   3911  HA  THR A 250      -4.876  37.394  -1.461  1.00  0.89           H  
ATOM   3912  HB  THR A 250      -6.527  34.855  -1.319  1.00  0.89           H  
ATOM   3913  HG1 THR A 250      -5.774  34.648  -3.492  1.00  0.89           H  
ATOM   3914 1HG2 THR A 250      -7.818  35.826  -3.174  1.00  0.89           H  
ATOM   3915 2HG2 THR A 250      -7.942  36.835  -1.720  1.00  0.89           H  
ATOM   3916 3HG2 THR A 250      -6.868  37.319  -3.052  1.00  0.89           H  
ATOM   3917  N   VAL A 251      -6.553  38.438   0.044  1.00  0.82           N  
ATOM   3918  CA  VAL A 251      -7.404  39.062   1.048  1.00  0.82           C  
ATOM   3919  C   VAL A 251      -8.667  39.685   0.467  1.00  0.82           C  
ATOM   3920  O   VAL A 251      -8.630  40.417  -0.523  1.00  0.82           O  
ATOM   3921  CB  VAL A 251      -6.609  40.118   1.849  1.00  0.82           C  
ATOM   3922  CG1 VAL A 251      -7.535  40.806   2.885  1.00  0.82           C  
ATOM   3923  CG2 VAL A 251      -5.421  39.427   2.553  1.00  0.82           C  
ATOM   3924  H   VAL A 251      -6.221  38.976  -0.744  1.00  0.82           H  
ATOM   3925  HA  VAL A 251      -7.716  38.297   1.752  1.00  0.82           H  
ATOM   3926  HB  VAL A 251      -6.238  40.886   1.173  1.00  0.82           H  
ATOM   3927 1HG1 VAL A 251      -6.970  41.548   3.443  1.00  0.82           H  
ATOM   3928 2HG1 VAL A 251      -8.359  41.299   2.376  1.00  0.82           H  
ATOM   3929 3HG1 VAL A 251      -7.933  40.057   3.575  1.00  0.82           H  
ATOM   3930 1HG2 VAL A 251      -4.853  40.163   3.120  1.00  0.82           H  
ATOM   3931 2HG2 VAL A 251      -5.797  38.670   3.223  1.00  0.82           H  
ATOM   3932 3HG2 VAL A 251      -4.766  38.963   1.817  1.00  0.82           H  
ATOM   3933  N   VAL A 252      -9.781  39.369   1.111  1.00  0.78           N  
ATOM   3934  CA  VAL A 252     -11.092  39.888   0.793  1.00  0.78           C  
ATOM   3935  C   VAL A 252     -11.308  41.001   1.822  1.00  0.78           C  
ATOM   3936  O   VAL A 252     -11.229  40.729   3.025  1.00  0.78           O  
ATOM   3937  CB  VAL A 252     -12.172  38.801   0.955  1.00  0.78           C  
ATOM   3938  CG1 VAL A 252     -13.563  39.349   0.633  1.00  0.78           C  
ATOM   3939  CG2 VAL A 252     -11.822  37.604   0.091  1.00  0.78           C  
ATOM   3940  H   VAL A 252      -9.698  38.749   1.908  1.00  0.78           H  
ATOM   3941  HA  VAL A 252     -11.089  40.244  -0.229  1.00  0.78           H  
ATOM   3942  HB  VAL A 252     -12.196  38.511   1.984  1.00  0.78           H  
ATOM   3943 1HG1 VAL A 252     -14.305  38.571   0.782  1.00  0.78           H  
ATOM   3944 2HG1 VAL A 252     -13.790  40.197   1.291  1.00  0.78           H  
ATOM   3945 3HG1 VAL A 252     -13.603  39.678  -0.404  1.00  0.78           H  
ATOM   3946 1HG2 VAL A 252     -12.568  36.826   0.234  1.00  0.78           H  
ATOM   3947 2HG2 VAL A 252     -11.801  37.902  -0.956  1.00  0.78           H  
ATOM   3948 3HG2 VAL A 252     -10.839  37.223   0.382  1.00  0.78           H  
ATOM   3949  N   PRO A 253     -11.580  42.241   1.401  1.00  0.75           N  
ATOM   3950  CA  PRO A 253     -11.703  43.417   2.235  1.00  0.75           C  
ATOM   3951  C   PRO A 253     -12.965  43.336   3.060  1.00  0.75           C  
ATOM   3952  O   PRO A 253     -13.695  42.357   2.986  1.00  0.75           O  
ATOM   3953  CB  PRO A 253     -11.748  44.553   1.210  1.00  0.75           C  
ATOM   3954  CG  PRO A 253     -12.348  43.931  -0.016  1.00  0.75           C  
ATOM   3955  CD  PRO A 253     -11.811  42.510  -0.034  1.00  0.75           C  
ATOM   3956  HA  PRO A 253     -10.820  43.500   2.881  1.00  0.75           H  
ATOM   3957 1HB  PRO A 253     -12.358  45.383   1.596  1.00  0.75           H  
ATOM   3958 2HB  PRO A 253     -10.734  44.946   1.040  1.00  0.75           H  
ATOM   3959 1HG  PRO A 253     -13.449  43.963   0.042  1.00  0.75           H  
ATOM   3960 2HG  PRO A 253     -12.066  44.503  -0.912  1.00  0.75           H  
ATOM   3961 1HD  PRO A 253     -12.596  41.864  -0.447  1.00  0.75           H  
ATOM   3962 2HD  PRO A 253     -10.865  42.461  -0.603  1.00  0.75           H  
ATOM   3963  N   ASP A 254     -13.209  44.345   3.884  1.00  0.74           N  
ATOM   3964  CA  ASP A 254     -14.399  44.318   4.725  1.00  0.74           C  
ATOM   3965  C   ASP A 254     -15.639  44.306   3.837  1.00  0.74           C  
ATOM   3966  O   ASP A 254     -15.966  45.298   3.180  1.00  0.74           O  
ATOM   3967  CB  ASP A 254     -14.357  45.540   5.666  1.00  0.74           C  
ATOM   3968  CG  ASP A 254     -15.483  45.678   6.738  1.00  0.74           C  
ATOM   3969  OD1 ASP A 254     -16.414  44.942   6.720  1.00  0.74           O  
ATOM   3970  OD2 ASP A 254     -15.354  46.560   7.593  1.00  0.74           O  
ATOM   3971  H   ASP A 254     -12.585  45.135   3.927  1.00  0.74           H  
ATOM   3972  HA  ASP A 254     -14.404  43.408   5.319  1.00  0.74           H  
ATOM   3973 1HB  ASP A 254     -13.402  45.534   6.191  1.00  0.74           H  
ATOM   3974 2HB  ASP A 254     -14.372  46.442   5.054  1.00  0.74           H  
ATOM   3975  N   GLU A 255     -16.291  43.144   3.808  1.00  0.73           N  
ATOM   3976  CA  GLU A 255     -17.458  42.882   2.977  1.00  0.73           C  
ATOM   3977  C   GLU A 255     -18.574  42.222   3.763  1.00  0.73           C  
ATOM   3978  O   GLU A 255     -18.367  41.611   4.819  1.00  0.73           O  
ATOM   3979  CB  GLU A 255     -17.139  41.997   1.743  1.00  0.73           C  
ATOM   3980  CG  GLU A 255     -16.212  42.627   0.672  1.00  0.73           C  
ATOM   3981  CD  GLU A 255     -16.028  41.765  -0.603  1.00  0.73           C  
ATOM   3982  OE1 GLU A 255     -16.617  40.708  -0.698  1.00  0.73           O  
ATOM   3983  OE2 GLU A 255     -15.322  42.199  -1.485  1.00  0.73           O  
ATOM   3984  H   GLU A 255     -15.933  42.398   4.406  1.00  0.73           H  
ATOM   3985  HA  GLU A 255     -17.834  43.838   2.614  1.00  0.73           H  
ATOM   3986 1HB  GLU A 255     -16.655  41.080   2.083  1.00  0.73           H  
ATOM   3987 2HB  GLU A 255     -18.069  41.707   1.254  1.00  0.73           H  
ATOM   3988 1HG  GLU A 255     -16.614  43.597   0.388  1.00  0.73           H  
ATOM   3989 2HG  GLU A 255     -15.245  42.796   1.115  1.00  0.73           H  
ATOM   3990  N   ASP A 256     -19.779  42.378   3.243  1.00  0.72           N  
ATOM   3991  CA  ASP A 256     -20.932  41.718   3.812  1.00  0.72           C  
ATOM   3992  C   ASP A 256     -21.127  40.369   3.125  1.00  0.72           C  
ATOM   3993  O   ASP A 256     -21.196  40.301   1.891  1.00  0.72           O  
ATOM   3994  CB  ASP A 256     -22.172  42.605   3.701  1.00  0.72           C  
ATOM   3995  CG  ASP A 256     -22.058  43.825   4.581  1.00  0.72           C  
ATOM   3996  OD1 ASP A 256     -21.182  43.824   5.391  1.00  0.72           O  
ATOM   3997  OD2 ASP A 256     -22.817  44.755   4.453  1.00  0.72           O  
ATOM   3998  H   ASP A 256     -19.884  42.927   2.402  1.00  0.72           H  
ATOM   3999  HA  ASP A 256     -20.748  41.535   4.866  1.00  0.72           H  
ATOM   4000 1HB  ASP A 256     -22.325  42.910   2.667  1.00  0.72           H  
ATOM   4001 2HB  ASP A 256     -23.043  42.044   4.024  1.00  0.72           H  
ATOM   4002  N   PHE A 257     -21.188  39.308   3.925  1.00  0.71           N  
ATOM   4003  CA  PHE A 257     -21.328  37.931   3.459  1.00  0.71           C  
ATOM   4004  C   PHE A 257     -22.603  37.336   4.018  1.00  0.71           C  
ATOM   4005  O   PHE A 257     -23.078  37.750   5.074  1.00  0.71           O  
ATOM   4006  CB  PHE A 257     -20.212  37.020   3.994  1.00  0.71           C  
ATOM   4007  CG  PHE A 257     -18.812  37.388   3.667  1.00  0.71           C  
ATOM   4008  CD1 PHE A 257     -18.125  38.246   4.508  1.00  0.71           C  
ATOM   4009  CD2 PHE A 257     -18.156  36.877   2.561  1.00  0.71           C  
ATOM   4010  CE1 PHE A 257     -16.827  38.580   4.254  1.00  0.71           C  
ATOM   4011  CE2 PHE A 257     -16.838  37.233   2.315  1.00  0.71           C  
ATOM   4012  CZ  PHE A 257     -16.183  38.083   3.169  1.00  0.71           C  
ATOM   4013  H   PHE A 257     -21.133  39.476   4.925  1.00  0.71           H  
ATOM   4014  HA  PHE A 257     -21.358  37.906   2.381  1.00  0.71           H  
ATOM   4015 1HB  PHE A 257     -20.308  36.983   5.069  1.00  0.71           H  
ATOM   4016 2HB  PHE A 257     -20.382  36.003   3.625  1.00  0.71           H  
ATOM   4017  HD1 PHE A 257     -18.629  38.659   5.387  1.00  0.71           H  
ATOM   4018  HD2 PHE A 257     -18.685  36.195   1.893  1.00  0.71           H  
ATOM   4019  HE1 PHE A 257     -16.312  39.244   4.917  1.00  0.71           H  
ATOM   4020  HE2 PHE A 257     -16.311  36.849   1.460  1.00  0.71           H  
ATOM   4021  HZ  PHE A 257     -15.149  38.365   2.985  1.00  0.71           H  
ATOM   4022  N   VAL A 258     -23.168  36.363   3.333  1.00  0.70           N  
ATOM   4023  CA  VAL A 258     -24.258  35.625   3.951  1.00  0.70           C  
ATOM   4024  C   VAL A 258     -23.672  34.306   4.483  1.00  0.70           C  
ATOM   4025  O   VAL A 258     -24.132  33.775   5.496  1.00  0.70           O  
ATOM   4026  CB  VAL A 258     -25.445  35.420   2.979  1.00  0.70           C  
ATOM   4027  CG1 VAL A 258     -25.108  34.452   1.951  1.00  0.70           C  
ATOM   4028  CG2 VAL A 258     -26.661  34.961   3.741  1.00  0.70           C  
ATOM   4029  H   VAL A 258     -22.787  36.087   2.429  1.00  0.70           H  
ATOM   4030  HA  VAL A 258     -24.642  36.189   4.799  1.00  0.70           H  
ATOM   4031  HB  VAL A 258     -25.662  36.362   2.483  1.00  0.70           H  
ATOM   4032 1HG1 VAL A 258     -25.937  34.340   1.276  1.00  0.70           H  
ATOM   4033 2HG1 VAL A 258     -24.253  34.835   1.427  1.00  0.70           H  
ATOM   4034 3HG1 VAL A 258     -24.882  33.489   2.393  1.00  0.70           H  
ATOM   4035 1HG2 VAL A 258     -27.484  34.841   3.061  1.00  0.70           H  
ATOM   4036 2HG2 VAL A 258     -26.450  34.019   4.224  1.00  0.70           H  
ATOM   4037 3HG2 VAL A 258     -26.922  35.704   4.491  1.00  0.70           H  
ATOM   4038  N   LEU A 259     -22.626  33.802   3.802  1.00  0.69           N  
ATOM   4039  CA  LEU A 259     -21.993  32.530   4.177  1.00  0.69           C  
ATOM   4040  C   LEU A 259     -20.495  32.416   3.914  1.00  0.69           C  
ATOM   4041  O   LEU A 259     -20.022  32.767   2.832  1.00  0.69           O  
ATOM   4042  CB  LEU A 259     -22.643  31.356   3.415  1.00  0.69           C  
ATOM   4043  CG  LEU A 259     -21.986  29.968   3.640  1.00  0.69           C  
ATOM   4044  CD1 LEU A 259     -22.216  29.558   5.072  1.00  0.69           C  
ATOM   4045  CD2 LEU A 259     -22.556  28.953   2.657  1.00  0.69           C  
ATOM   4046  H   LEU A 259     -22.296  34.302   2.977  1.00  0.69           H  
ATOM   4047  HA  LEU A 259     -22.147  32.385   5.247  1.00  0.69           H  
ATOM   4048 1HB  LEU A 259     -23.686  31.288   3.699  1.00  0.69           H  
ATOM   4049 2HB  LEU A 259     -22.594  31.562   2.371  1.00  0.69           H  
ATOM   4050  HG  LEU A 259     -20.921  30.035   3.465  1.00  0.69           H  
ATOM   4051 1HD1 LEU A 259     -21.745  28.608   5.259  1.00  0.69           H  
ATOM   4052 2HD1 LEU A 259     -21.800  30.291   5.746  1.00  0.69           H  
ATOM   4053 3HD1 LEU A 259     -23.267  29.494   5.218  1.00  0.69           H  
ATOM   4054 1HD2 LEU A 259     -22.080  27.987   2.813  1.00  0.69           H  
ATOM   4055 2HD2 LEU A 259     -23.618  28.863   2.811  1.00  0.69           H  
ATOM   4056 3HD2 LEU A 259     -22.363  29.286   1.643  1.00  0.69           H  
ATOM   4057  N   VAL A 260     -19.758  31.874   4.893  1.00  0.69           N  
ATOM   4058  CA  VAL A 260     -18.380  31.437   4.663  1.00  0.69           C  
ATOM   4059  C   VAL A 260     -18.268  29.963   5.121  1.00  0.69           C  
ATOM   4060  O   VAL A 260     -18.678  29.605   6.229  1.00  0.69           O  
ATOM   4061  CB  VAL A 260     -17.329  32.304   5.372  1.00  0.69           C  
ATOM   4062  CG1 VAL A 260     -15.948  31.717   5.079  1.00  0.69           C  
ATOM   4063  CG2 VAL A 260     -17.422  33.779   4.879  1.00  0.69           C  
ATOM   4064  H   VAL A 260     -20.182  31.700   5.804  1.00  0.69           H  
ATOM   4065  HA  VAL A 260     -18.171  31.475   3.596  1.00  0.69           H  
ATOM   4066  HB  VAL A 260     -17.488  32.261   6.439  1.00  0.69           H  
ATOM   4067 1HG1 VAL A 260     -15.188  32.280   5.570  1.00  0.69           H  
ATOM   4068 2HG1 VAL A 260     -15.903  30.691   5.437  1.00  0.69           H  
ATOM   4069 3HG1 VAL A 260     -15.772  31.735   3.999  1.00  0.69           H  
ATOM   4070 1HG2 VAL A 260     -16.677  34.387   5.382  1.00  0.69           H  
ATOM   4071 2HG2 VAL A 260     -17.252  33.812   3.813  1.00  0.69           H  
ATOM   4072 3HG2 VAL A 260     -18.404  34.181   5.089  1.00  0.69           H  
ATOM   4073  N   LEU A 261     -17.731  29.100   4.261  1.00  0.69           N  
ATOM   4074  CA  LEU A 261     -17.593  27.679   4.570  1.00  0.69           C  
ATOM   4075  C   LEU A 261     -16.264  27.077   4.089  1.00  0.69           C  
ATOM   4076  O   LEU A 261     -15.896  27.208   2.927  1.00  0.69           O  
ATOM   4077  CB  LEU A 261     -18.749  26.944   3.882  1.00  0.69           C  
ATOM   4078  CG  LEU A 261     -18.800  25.438   4.003  1.00  0.69           C  
ATOM   4079  CD1 LEU A 261     -19.097  25.056   5.433  1.00  0.69           C  
ATOM   4080  CD2 LEU A 261     -19.835  24.904   3.022  1.00  0.69           C  
ATOM   4081  H   LEU A 261     -17.442  29.435   3.352  1.00  0.69           H  
ATOM   4082  HA  LEU A 261     -17.659  27.549   5.645  1.00  0.69           H  
ATOM   4083 1HB  LEU A 261     -19.680  27.328   4.294  1.00  0.69           H  
ATOM   4084 2HB  LEU A 261     -18.727  27.193   2.823  1.00  0.69           H  
ATOM   4085  HG  LEU A 261     -17.829  25.029   3.762  1.00  0.69           H  
ATOM   4086 1HD1 LEU A 261     -19.115  23.981   5.536  1.00  0.69           H  
ATOM   4087 2HD1 LEU A 261     -18.323  25.463   6.078  1.00  0.69           H  
ATOM   4088 3HD1 LEU A 261     -20.064  25.461   5.716  1.00  0.69           H  
ATOM   4089 1HD2 LEU A 261     -19.877  23.835   3.085  1.00  0.69           H  
ATOM   4090 2HD2 LEU A 261     -20.804  25.312   3.250  1.00  0.69           H  
ATOM   4091 3HD2 LEU A 261     -19.553  25.186   2.021  1.00  0.69           H  
ATOM   4092  N   ALA A 262     -15.533  26.407   4.976  1.00  0.71           N  
ATOM   4093  CA  ALA A 262     -14.289  25.733   4.587  1.00  0.71           C  
ATOM   4094  C   ALA A 262     -14.440  24.226   4.716  1.00  0.71           C  
ATOM   4095  O   ALA A 262     -14.630  23.718   5.826  1.00  0.71           O  
ATOM   4096  CB  ALA A 262     -13.134  26.206   5.423  1.00  0.71           C  
ATOM   4097  H   ALA A 262     -15.853  26.357   5.937  1.00  0.71           H  
ATOM   4098  HA  ALA A 262     -14.085  25.964   3.550  1.00  0.71           H  
ATOM   4099 1HB  ALA A 262     -12.234  25.697   5.086  1.00  0.71           H  
ATOM   4100 2HB  ALA A 262     -13.017  27.281   5.303  1.00  0.71           H  
ATOM   4101 3HB  ALA A 262     -13.322  25.974   6.465  1.00  0.71           H  
ATOM   4102  N   LEU A 263     -14.373  23.508   3.594  1.00  0.73           N  
ATOM   4103  CA  LEU A 263     -14.600  22.065   3.615  1.00  0.73           C  
ATOM   4104  C   LEU A 263     -13.392  21.169   3.393  1.00  0.73           C  
ATOM   4105  O   LEU A 263     -12.588  21.383   2.486  1.00  0.73           O  
ATOM   4106  CB  LEU A 263     -15.594  21.698   2.514  1.00  0.73           C  
ATOM   4107  CG  LEU A 263     -16.916  22.326   2.598  1.00  0.73           C  
ATOM   4108  CD1 LEU A 263     -17.743  21.931   1.447  1.00  0.73           C  
ATOM   4109  CD2 LEU A 263     -17.514  21.909   3.830  1.00  0.73           C  
ATOM   4110  H   LEU A 263     -14.201  23.986   2.712  1.00  0.73           H  
ATOM   4111  HA  LEU A 263     -15.029  21.807   4.582  1.00  0.73           H  
ATOM   4112 1HB  LEU A 263     -15.163  21.976   1.554  1.00  0.73           H  
ATOM   4113 2HB  LEU A 263     -15.734  20.619   2.524  1.00  0.73           H  
ATOM   4114  HG  LEU A 263     -16.812  23.403   2.576  1.00  0.73           H  
ATOM   4115 1HD1 LEU A 263     -18.701  22.404   1.536  1.00  0.73           H  
ATOM   4116 2HD1 LEU A 263     -17.258  22.263   0.549  1.00  0.73           H  
ATOM   4117 3HD1 LEU A 263     -17.863  20.844   1.429  1.00  0.73           H  
ATOM   4118 1HD2 LEU A 263     -18.465  22.346   3.934  1.00  0.73           H  
ATOM   4119 2HD2 LEU A 263     -17.608  20.818   3.851  1.00  0.73           H  
ATOM   4120 3HD2 LEU A 263     -16.868  22.240   4.608  1.00  0.73           H  
ATOM   4121  N   LEU A 264     -13.341  20.091   4.167  1.00  0.76           N  
ATOM   4122  CA  LEU A 264     -12.384  19.004   3.999  1.00  0.76           C  
ATOM   4123  C   LEU A 264     -13.054  17.895   3.196  1.00  0.76           C  
ATOM   4124  O   LEU A 264     -12.431  17.221   2.374  1.00  0.76           O  
ATOM   4125  CB  LEU A 264     -11.952  18.489   5.365  1.00  0.76           C  
ATOM   4126  CG  LEU A 264     -11.173  19.425   6.234  1.00  0.76           C  
ATOM   4127  CD1 LEU A 264     -11.068  18.804   7.578  1.00  0.76           C  
ATOM   4128  CD2 LEU A 264      -9.780  19.610   5.632  1.00  0.76           C  
ATOM   4129  H   LEU A 264     -14.019  20.007   4.924  1.00  0.76           H  
ATOM   4130  HA  LEU A 264     -11.516  19.367   3.450  1.00  0.76           H  
ATOM   4131 1HB  LEU A 264     -12.841  18.239   5.927  1.00  0.76           H  
ATOM   4132 2HB  LEU A 264     -11.362  17.578   5.234  1.00  0.76           H  
ATOM   4133  HG  LEU A 264     -11.678  20.389   6.323  1.00  0.76           H  
ATOM   4134 1HD1 LEU A 264     -10.514  19.415   8.222  1.00  0.76           H  
ATOM   4135 2HD1 LEU A 264     -12.060  18.684   7.974  1.00  0.76           H  
ATOM   4136 3HD1 LEU A 264     -10.589  17.842   7.506  1.00  0.76           H  
ATOM   4137 1HD2 LEU A 264      -9.190  20.258   6.253  1.00  0.76           H  
ATOM   4138 2HD2 LEU A 264      -9.292  18.643   5.564  1.00  0.76           H  
ATOM   4139 3HD2 LEU A 264      -9.868  20.037   4.641  1.00  0.76           H  
ATOM   4140  N   HIS A 265     -14.357  17.740   3.432  1.00  0.80           N  
ATOM   4141  CA  HIS A 265     -15.155  16.711   2.762  1.00  0.80           C  
ATOM   4142  C   HIS A 265     -16.253  17.311   1.891  1.00  0.80           C  
ATOM   4143  O   HIS A 265     -16.845  18.335   2.228  1.00  0.80           O  
ATOM   4144  CB  HIS A 265     -15.792  15.774   3.778  1.00  0.80           C  
ATOM   4145  CG  HIS A 265     -14.827  14.912   4.513  1.00  0.80           C  
ATOM   4146  ND1 HIS A 265     -14.712  13.558   4.308  1.00  0.80           N  
ATOM   4147  CD2 HIS A 265     -13.919  15.223   5.417  1.00  0.80           C  
ATOM   4148  CE1 HIS A 265     -13.786  13.083   5.099  1.00  0.80           C  
ATOM   4149  NE2 HIS A 265     -13.294  14.081   5.781  1.00  0.80           N  
ATOM   4150  H   HIS A 265     -14.780  18.331   4.151  1.00  0.80           H  
ATOM   4151  HA  HIS A 265     -14.515  16.115   2.110  1.00  0.80           H  
ATOM   4152 1HB  HIS A 265     -16.355  16.360   4.506  1.00  0.80           H  
ATOM   4153 2HB  HIS A 265     -16.496  15.136   3.266  1.00  0.80           H  
ATOM   4154  HD2 HIS A 265     -13.728  16.201   5.795  1.00  0.80           H  
ATOM   4155  HE1 HIS A 265     -13.476  12.041   5.175  1.00  0.80           H  
ATOM   4156  HE2 HIS A 265     -12.563  14.044   6.478  1.00  0.80           H  
ATOM   4157  N   SER A 266     -16.589  16.590   0.827  1.00  0.85           N  
ATOM   4158  CA  SER A 266     -17.645  16.947  -0.119  1.00  0.85           C  
ATOM   4159  C   SER A 266     -19.078  17.085   0.410  1.00  0.85           C  
ATOM   4160  O   SER A 266     -19.916  17.698  -0.257  1.00  0.85           O  
ATOM   4161  CB  SER A 266     -17.656  15.922  -1.226  1.00  0.85           C  
ATOM   4162  OG  SER A 266     -17.987  14.629  -0.742  1.00  0.85           O  
ATOM   4163  H   SER A 266     -16.026  15.771   0.602  1.00  0.85           H  
ATOM   4164  HA  SER A 266     -17.366  17.904  -0.548  1.00  0.85           H  
ATOM   4165 1HB  SER A 266     -18.370  16.232  -1.969  1.00  0.85           H  
ATOM   4166 2HB  SER A 266     -16.680  15.896  -1.709  1.00  0.85           H  
ATOM   4167  HG  SER A 266     -18.913  14.641  -0.416  1.00  0.85           H  
ATOM   4168  N   HIS A 267     -19.381  16.541   1.587  1.00  0.90           N  
ATOM   4169  CA  HIS A 267     -20.754  16.633   2.090  1.00  0.90           C  
ATOM   4170  C   HIS A 267     -20.925  17.391   3.415  1.00  0.90           C  
ATOM   4171  O   HIS A 267     -20.032  17.427   4.264  1.00  0.90           O  
ATOM   4172  CB  HIS A 267     -21.346  15.225   2.260  1.00  0.90           C  
ATOM   4173  CG  HIS A 267     -21.614  14.458   0.988  1.00  0.90           C  
ATOM   4174  ND1 HIS A 267     -20.615  13.853   0.233  1.00  0.90           N  
ATOM   4175  CD2 HIS A 267     -22.781  14.173   0.359  1.00  0.90           C  
ATOM   4176  CE1 HIS A 267     -21.171  13.220  -0.788  1.00  0.90           C  
ATOM   4177  NE2 HIS A 267     -22.472  13.409  -0.736  1.00  0.90           N  
ATOM   4178  H   HIS A 267     -18.668  16.057   2.120  1.00  0.90           H  
ATOM   4179  HA  HIS A 267     -21.360  17.150   1.355  1.00  0.90           H  
ATOM   4180 1HB  HIS A 267     -20.690  14.628   2.884  1.00  0.90           H  
ATOM   4181 2HB  HIS A 267     -22.280  15.306   2.787  1.00  0.90           H  
ATOM   4182  HD2 HIS A 267     -23.783  14.487   0.673  1.00  0.90           H  
ATOM   4183  HE1 HIS A 267     -20.648  12.651  -1.551  1.00  0.90           H  
ATOM   4184  HE2 HIS A 267     -23.143  13.046  -1.399  1.00  0.90           H  
ATOM   4185  N   LEU A 268     -22.128  17.955   3.585  1.00  0.95           N  
ATOM   4186  CA  LEU A 268     -22.592  18.608   4.818  1.00  0.95           C  
ATOM   4187  C   LEU A 268     -23.750  17.829   5.447  1.00  0.95           C  
ATOM   4188  O   LEU A 268     -24.493  18.342   6.283  1.00  0.95           O  
ATOM   4189  CB  LEU A 268     -23.051  20.036   4.535  1.00  0.95           C  
ATOM   4190  CG  LEU A 268     -21.994  21.045   4.097  1.00  0.95           C  
ATOM   4191  CD1 LEU A 268     -22.690  22.304   3.653  1.00  0.95           C  
ATOM   4192  CD2 LEU A 268     -21.092  21.356   5.258  1.00  0.95           C  
ATOM   4193  H   LEU A 268     -22.776  17.918   2.794  1.00  0.95           H  
ATOM   4194  HA  LEU A 268     -21.768  18.635   5.529  1.00  0.95           H  
ATOM   4195 1HB  LEU A 268     -23.801  19.996   3.745  1.00  0.95           H  
ATOM   4196 2HB  LEU A 268     -23.529  20.426   5.431  1.00  0.95           H  
ATOM   4197  HG  LEU A 268     -21.407  20.647   3.278  1.00  0.95           H  
ATOM   4198 1HD1 LEU A 268     -21.970  23.034   3.348  1.00  0.95           H  
ATOM   4199 2HD1 LEU A 268     -23.330  22.076   2.823  1.00  0.95           H  
ATOM   4200 3HD1 LEU A 268     -23.282  22.697   4.473  1.00  0.95           H  
ATOM   4201 1HD2 LEU A 268     -20.369  22.081   4.962  1.00  0.95           H  
ATOM   4202 2HD2 LEU A 268     -21.684  21.758   6.079  1.00  0.95           H  
ATOM   4203 3HD2 LEU A 268     -20.585  20.445   5.586  1.00  0.95           H  
ATOM   4204  N   GLY A 269     -23.886  16.586   5.023  1.00  1.00           N  
ATOM   4205  CA  GLY A 269     -24.911  15.649   5.466  1.00  1.00           C  
ATOM   4206  C   GLY A 269     -25.108  14.696   4.315  1.00  1.00           C  
ATOM   4207  O   GLY A 269     -24.680  15.009   3.208  1.00  1.00           O  
ATOM   4208  H   GLY A 269     -23.218  16.267   4.341  1.00  1.00           H  
ATOM   4209 1HA  GLY A 269     -24.591  15.113   6.360  1.00  1.00           H  
ATOM   4210 2HA  GLY A 269     -25.837  16.173   5.697  1.00  1.00           H  
ATOM   4211  N   SER A 270     -25.844  13.612   4.506  1.00  1.04           N  
ATOM   4212  CA  SER A 270     -26.027  12.659   3.415  1.00  1.04           C  
ATOM   4213  C   SER A 270     -26.638  13.240   2.138  1.00  1.04           C  
ATOM   4214  O   SER A 270     -26.359  12.734   1.050  1.00  1.04           O  
ATOM   4215  CB  SER A 270     -26.896  11.520   3.907  1.00  1.04           C  
ATOM   4216  OG  SER A 270     -28.188  11.966   4.225  1.00  1.04           O  
ATOM   4217  H   SER A 270     -26.167  13.375   5.443  1.00  1.04           H  
ATOM   4218  HA  SER A 270     -25.056  12.266   3.148  1.00  1.04           H  
ATOM   4219 1HB  SER A 270     -26.955  10.773   3.138  1.00  1.04           H  
ATOM   4220 2HB  SER A 270     -26.436  11.058   4.772  1.00  1.04           H  
ATOM   4221  HG  SER A 270     -28.535  12.368   3.422  1.00  1.04           H  
ATOM   4222  N   GLU A 271     -27.418  14.316   2.253  1.00  1.07           N  
ATOM   4223  CA  GLU A 271     -28.050  14.906   1.079  1.00  1.07           C  
ATOM   4224  C   GLU A 271     -27.339  16.126   0.469  1.00  1.07           C  
ATOM   4225  O   GLU A 271     -27.497  16.371  -0.722  1.00  1.07           O  
ATOM   4226  CB  GLU A 271     -29.500  15.283   1.393  1.00  1.07           C  
ATOM   4227  CG  GLU A 271     -30.412  14.101   1.720  1.00  1.07           C  
ATOM   4228  CD  GLU A 271     -31.830  14.527   2.024  1.00  1.07           C  
ATOM   4229  OE1 GLU A 271     -32.058  15.700   2.148  1.00  1.07           O  
ATOM   4230  OE2 GLU A 271     -32.683  13.679   2.119  1.00  1.07           O  
ATOM   4231  H   GLU A 271     -27.584  14.701   3.170  1.00  1.07           H  
ATOM   4232  HA  GLU A 271     -28.083  14.139   0.306  1.00  1.07           H  
ATOM   4233 1HB  GLU A 271     -29.518  15.965   2.243  1.00  1.07           H  
ATOM   4234 2HB  GLU A 271     -29.930  15.815   0.540  1.00  1.07           H  
ATOM   4235 1HG  GLU A 271     -30.425  13.424   0.870  1.00  1.07           H  
ATOM   4236 2HG  GLU A 271     -30.007  13.560   2.573  1.00  1.07           H  
ATOM   4237  N   MET A 272     -26.592  16.919   1.249  1.00  1.10           N  
ATOM   4238  CA  MET A 272     -26.020  18.137   0.653  1.00  1.10           C  
ATOM   4239  C   MET A 272     -24.569  17.986   0.191  1.00  1.10           C  
ATOM   4240  O   MET A 272     -23.610  17.991   0.975  1.00  1.10           O  
ATOM   4241  CB  MET A 272     -26.221  19.345   1.553  1.00  1.10           C  
ATOM   4242  CG  MET A 272     -25.675  20.640   0.940  1.00  1.10           C  
ATOM   4243  SD  MET A 272     -26.028  22.108   1.920  1.00  1.10           S  
ATOM   4244  CE  MET A 272     -27.742  22.349   1.483  1.00  1.10           C  
ATOM   4245  H   MET A 272     -26.430  16.685   2.219  1.00  1.10           H  
ATOM   4246  HA  MET A 272     -26.586  18.359  -0.236  1.00  1.10           H  
ATOM   4247 1HB  MET A 272     -27.288  19.487   1.735  1.00  1.10           H  
ATOM   4248 2HB  MET A 272     -25.740  19.177   2.515  1.00  1.10           H  
ATOM   4249 1HG  MET A 272     -24.596  20.557   0.807  1.00  1.10           H  
ATOM   4250 2HG  MET A 272     -26.128  20.769  -0.044  1.00  1.10           H  
ATOM   4251 1HE  MET A 272     -28.138  23.217   2.011  1.00  1.10           H  
ATOM   4252 2HE  MET A 272     -27.824  22.508   0.403  1.00  1.10           H  
ATOM   4253 3HE  MET A 272     -28.321  21.465   1.758  1.00  1.10           H  
ATOM   4254  N   PHE A 273     -24.408  17.863  -1.125  1.00  1.15           N  
ATOM   4255  CA  PHE A 273     -23.136  17.560  -1.772  1.00  1.15           C  
ATOM   4256  C   PHE A 273     -22.426  18.876  -2.094  1.00  1.15           C  
ATOM   4257  O   PHE A 273     -22.309  19.310  -3.242  1.00  1.15           O  
ATOM   4258  CB  PHE A 273     -23.465  16.710  -2.998  1.00  1.15           C  
ATOM   4259  CG  PHE A 273     -22.415  15.881  -3.606  1.00  1.15           C  
ATOM   4260  CD1 PHE A 273     -21.199  15.657  -3.015  1.00  1.15           C  
ATOM   4261  CD2 PHE A 273     -22.709  15.228  -4.784  1.00  1.15           C  
ATOM   4262  CE1 PHE A 273     -20.299  14.798  -3.615  1.00  1.15           C  
ATOM   4263  CE2 PHE A 273     -21.821  14.392  -5.376  1.00  1.15           C  
ATOM   4264  CZ  PHE A 273     -20.613  14.177  -4.792  1.00  1.15           C  
ATOM   4265  H   PHE A 273     -25.213  17.966  -1.743  1.00  1.15           H  
ATOM   4266  HA  PHE A 273     -22.512  16.982  -1.088  1.00  1.15           H  
ATOM   4267 1HB  PHE A 273     -24.283  16.040  -2.727  1.00  1.15           H  
ATOM   4268 2HB  PHE A 273     -23.858  17.354  -3.761  1.00  1.15           H  
ATOM   4269  HD1 PHE A 273     -20.956  16.148  -2.066  1.00  1.15           H  
ATOM   4270  HD2 PHE A 273     -23.689  15.388  -5.240  1.00  1.15           H  
ATOM   4271  HE1 PHE A 273     -19.337  14.600  -3.156  1.00  1.15           H  
ATOM   4272  HE2 PHE A 273     -22.077  13.892  -6.310  1.00  1.15           H  
ATOM   4273  HZ  PHE A 273     -19.906  13.514  -5.259  1.00  1.15           H  
ATOM   4274  N   ALA A 274     -21.984  19.510  -1.021  1.00  1.22           N  
ATOM   4275  CA  ALA A 274     -21.394  20.843  -0.989  1.00  1.22           C  
ATOM   4276  C   ALA A 274     -20.142  21.033  -1.851  1.00  1.22           C  
ATOM   4277  O   ALA A 274     -19.895  22.131  -2.348  1.00  1.22           O  
ATOM   4278  CB  ALA A 274     -21.055  21.174   0.446  1.00  1.22           C  
ATOM   4279  H   ALA A 274     -22.132  19.017  -0.141  1.00  1.22           H  
ATOM   4280  HA  ALA A 274     -22.148  21.539  -1.350  1.00  1.22           H  
ATOM   4281 1HB  ALA A 274     -20.676  22.183   0.505  1.00  1.22           H  
ATOM   4282 2HB  ALA A 274     -21.957  21.088   1.037  1.00  1.22           H  
ATOM   4283 3HB  ALA A 274     -20.306  20.472   0.816  1.00  1.22           H  
ATOM   4284  N   ALA A 275     -19.318  19.998  -1.986  1.00  1.32           N  
ATOM   4285  CA  ALA A 275     -18.095  20.135  -2.781  1.00  1.32           C  
ATOM   4286  C   ALA A 275     -17.655  18.815  -3.416  1.00  1.32           C  
ATOM   4287  O   ALA A 275     -16.653  18.254  -2.978  1.00  1.32           O  
ATOM   4288  CB  ALA A 275     -16.951  20.685  -1.948  1.00  1.32           C  
ATOM   4289  H   ALA A 275     -19.560  19.120  -1.531  1.00  1.32           H  
ATOM   4290  HA  ALA A 275     -18.274  20.869  -3.556  1.00  1.32           H  
ATOM   4291 1HB  ALA A 275     -16.070  20.818  -2.576  1.00  1.32           H  
ATOM   4292 2HB  ALA A 275     -17.251  21.645  -1.555  1.00  1.32           H  
ATOM   4293 3HB  ALA A 275     -16.714  20.013  -1.133  1.00  1.32           H  
ATOM   4294  N   PRO A 276     -18.310  18.316  -4.487  1.00  1.46           N  
ATOM   4295  CA  PRO A 276     -18.031  17.048  -5.154  1.00  1.46           C  
ATOM   4296  C   PRO A 276     -16.610  17.010  -5.704  1.00  1.46           C  
ATOM   4297  O   PRO A 276     -16.040  15.940  -5.928  1.00  1.46           O  
ATOM   4298  CB  PRO A 276     -19.081  17.040  -6.282  1.00  1.46           C  
ATOM   4299  CG  PRO A 276     -19.474  18.461  -6.463  1.00  1.46           C  
ATOM   4300  CD  PRO A 276     -19.409  19.051  -5.094  1.00  1.46           C  
ATOM   4301  HA  PRO A 276     -18.177  16.228  -4.450  1.00  1.46           H  
ATOM   4302 1HB  PRO A 276     -18.659  16.592  -7.189  1.00  1.46           H  
ATOM   4303 2HB  PRO A 276     -19.932  16.451  -6.010  1.00  1.46           H  
ATOM   4304 1HG  PRO A 276     -18.795  18.959  -7.174  1.00  1.46           H  
ATOM   4305 2HG  PRO A 276     -20.482  18.521  -6.898  1.00  1.46           H  
ATOM   4306 1HD  PRO A 276     -19.196  20.071  -5.217  1.00  1.46           H  
ATOM   4307 2HD  PRO A 276     -20.335  18.874  -4.548  1.00  1.46           H  
ATOM   4308  N   MET A 277     -16.056  18.200  -5.914  1.00  1.65           N  
ATOM   4309  CA  MET A 277     -14.707  18.447  -6.379  1.00  1.65           C  
ATOM   4310  C   MET A 277     -13.618  18.166  -5.331  1.00  1.65           C  
ATOM   4311  O   MET A 277     -12.449  17.997  -5.684  1.00  1.65           O  
ATOM   4312  CB  MET A 277     -14.646  19.902  -6.815  1.00  1.65           C  
ATOM   4313  CG  MET A 277     -14.879  20.873  -5.649  1.00  1.65           C  
ATOM   4314  SD  MET A 277     -14.911  22.584  -6.135  1.00  1.65           S  
ATOM   4315  CE  MET A 277     -15.480  23.318  -4.620  1.00  1.65           C  
ATOM   4316  H   MET A 277     -16.617  19.014  -5.725  1.00  1.65           H  
ATOM   4317  HA  MET A 277     -14.519  17.800  -7.235  1.00  1.65           H  
ATOM   4318 1HB  MET A 277     -13.669  20.116  -7.247  1.00  1.65           H  
ATOM   4319 2HB  MET A 277     -15.401  20.093  -7.578  1.00  1.65           H  
ATOM   4320 1HG  MET A 277     -15.825  20.635  -5.165  1.00  1.65           H  
ATOM   4321 2HG  MET A 277     -14.084  20.754  -4.914  1.00  1.65           H  
ATOM   4322 1HE  MET A 277     -15.538  24.381  -4.754  1.00  1.65           H  
ATOM   4323 2HE  MET A 277     -16.469  22.923  -4.369  1.00  1.65           H  
ATOM   4324 3HE  MET A 277     -14.793  23.087  -3.822  1.00  1.65           H  
ATOM   4325  N   GLY A 278     -13.981  18.174  -4.046  1.00  1.85           N  
ATOM   4326  CA  GLY A 278     -12.988  18.034  -2.986  1.00  1.85           C  
ATOM   4327  C   GLY A 278     -12.656  16.595  -2.622  1.00  1.85           C  
ATOM   4328  O   GLY A 278     -13.491  15.690  -2.757  1.00  1.85           O  
ATOM   4329  H   GLY A 278     -14.961  18.272  -3.789  1.00  1.85           H  
ATOM   4330 1HA  GLY A 278     -12.074  18.535  -3.296  1.00  1.85           H  
ATOM   4331 2HA  GLY A 278     -13.344  18.557  -2.100  1.00  1.85           H  
ATOM   4332  N   ARG A 279     -11.441  16.392  -2.106  1.00  2.02           N  
ATOM   4333  CA  ARG A 279     -11.005  15.071  -1.660  1.00  2.02           C  
ATOM   4334  C   ARG A 279     -10.251  15.168  -0.339  1.00  2.02           C  
ATOM   4335  O   ARG A 279      -9.165  15.757  -0.260  1.00  2.02           O  
ATOM   4336  CB  ARG A 279     -10.085  14.417  -2.694  1.00  2.02           C  
ATOM   4337  CG  ARG A 279     -10.713  14.107  -4.060  1.00  2.02           C  
ATOM   4338  CD  ARG A 279     -11.695  13.022  -3.956  1.00  2.02           C  
ATOM   4339  NE  ARG A 279     -12.268  12.657  -5.236  1.00  2.02           N  
ATOM   4340  CZ  ARG A 279     -13.327  13.276  -5.815  1.00  2.02           C  
ATOM   4341  NH1 ARG A 279     -13.915  14.304  -5.234  1.00  2.02           N  
ATOM   4342  NH2 ARG A 279     -13.780  12.843  -6.981  1.00  2.02           N  
ATOM   4343  H   ARG A 279     -10.813  17.179  -2.019  1.00  2.02           H  
ATOM   4344  HA  ARG A 279     -11.881  14.440  -1.514  1.00  2.02           H  
ATOM   4345 1HB  ARG A 279      -9.227  15.064  -2.874  1.00  2.02           H  
ATOM   4346 2HB  ARG A 279      -9.702  13.478  -2.292  1.00  2.02           H  
ATOM   4347 1HG  ARG A 279     -11.213  14.988  -4.462  1.00  2.02           H  
ATOM   4348 2HG  ARG A 279      -9.933  13.793  -4.753  1.00  2.02           H  
ATOM   4349 1HD  ARG A 279     -11.231  12.139  -3.521  1.00  2.02           H  
ATOM   4350 2HD  ARG A 279     -12.487  13.359  -3.323  1.00  2.02           H  
ATOM   4351  HE  ARG A 279     -11.857  11.876  -5.726  1.00  2.02           H  
ATOM   4352 1HH1 ARG A 279     -13.591  14.683  -4.338  1.00  2.02           H  
ATOM   4353 2HH1 ARG A 279     -14.716  14.767  -5.674  1.00  2.02           H  
ATOM   4354 1HH2 ARG A 279     -13.338  12.059  -7.437  1.00  2.02           H  
ATOM   4355 2HH2 ARG A 279     -14.569  13.303  -7.415  1.00  2.02           H  
ATOM   4356  N   CYS A 280     -10.769  14.478   0.672  1.00  2.08           N  
ATOM   4357  CA  CYS A 280     -10.202  14.492   2.018  1.00  2.08           C  
ATOM   4358  C   CYS A 280      -8.891  13.745   2.079  1.00  2.08           C  
ATOM   4359  O   CYS A 280      -8.173  13.792   3.073  1.00  2.08           O  
ATOM   4360  CB  CYS A 280     -11.147  13.824   2.990  1.00  2.08           C  
ATOM   4361  SG  CYS A 280     -11.291  12.028   2.745  1.00  2.08           S  
ATOM   4362  H   CYS A 280     -11.638  13.982   0.524  1.00  2.08           H  
ATOM   4363  HA  CYS A 280     -10.046  15.530   2.320  1.00  2.08           H  
ATOM   4364 1HB  CYS A 280     -10.815  14.006   4.007  1.00  2.08           H  
ATOM   4365 2HB  CYS A 280     -12.139  14.266   2.881  1.00  2.08           H  
ATOM   4366  HG  CYS A 280      -9.981  11.754   2.829  1.00  2.08           H  
ATOM   4367  N   ALA A 281      -8.621  13.001   1.023  1.00  2.01           N  
ATOM   4368  CA  ALA A 281      -7.443  12.185   0.881  1.00  2.01           C  
ATOM   4369  C   ALA A 281      -6.215  12.923   0.329  1.00  2.01           C  
ATOM   4370  O   ALA A 281      -5.164  12.298   0.188  1.00  2.01           O  
ATOM   4371  CB  ALA A 281      -7.773  11.025  -0.032  1.00  2.01           C  
ATOM   4372  H   ALA A 281      -9.281  13.016   0.264  1.00  2.01           H  
ATOM   4373  HA  ALA A 281      -7.185  11.807   1.870  1.00  2.01           H  
ATOM   4374 1HB  ALA A 281      -6.915  10.366  -0.122  1.00  2.01           H  
ATOM   4375 2HB  ALA A 281      -8.616  10.468   0.384  1.00  2.01           H  
ATOM   4376 3HB  ALA A 281      -8.037  11.406  -1.015  1.00  2.01           H  
ATOM   4377  N   ALA A 282      -6.326  14.215  -0.051  1.00  1.81           N  
ATOM   4378  CA  ALA A 282      -5.126  14.863  -0.612  1.00  1.81           C  
ATOM   4379  C   ALA A 282      -4.391  15.809   0.361  1.00  1.81           C  
ATOM   4380  O   ALA A 282      -3.435  15.394   1.014  1.00  1.81           O  
ATOM   4381  CB  ALA A 282      -5.515  15.636  -1.859  1.00  1.81           C  
ATOM   4382  H   ALA A 282      -7.210  14.720   0.039  1.00  1.81           H  
ATOM   4383  HA  ALA A 282      -4.424  14.081  -0.896  1.00  1.81           H  
ATOM   4384 1HB  ALA A 282      -4.623  16.076  -2.305  1.00  1.81           H  
ATOM   4385 2HB  ALA A 282      -5.978  14.953  -2.572  1.00  1.81           H  
ATOM   4386 3HB  ALA A 282      -6.223  16.422  -1.609  1.00  1.81           H  
ATOM   4387  N   GLY A 283      -4.820  17.075   0.478  1.00  1.54           N  
ATOM   4388  CA  GLY A 283      -4.167  17.982   1.426  1.00  1.54           C  
ATOM   4389  C   GLY A 283      -4.751  19.381   1.350  1.00  1.54           C  
ATOM   4390  O   GLY A 283      -4.128  20.352   1.778  1.00  1.54           O  
ATOM   4391  H   GLY A 283      -5.589  17.424  -0.073  1.00  1.54           H  
ATOM   4392 1HA  GLY A 283      -4.285  17.593   2.434  1.00  1.54           H  
ATOM   4393 2HA  GLY A 283      -3.098  18.018   1.218  1.00  1.54           H  
ATOM   4394  N   VAL A 284      -5.920  19.479   0.734  1.00  1.27           N  
ATOM   4395  CA  VAL A 284      -6.556  20.764   0.429  1.00  1.27           C  
ATOM   4396  C   VAL A 284      -8.002  20.891   0.887  1.00  1.27           C  
ATOM   4397  O   VAL A 284      -8.782  19.947   0.760  1.00  1.27           O  
ATOM   4398  CB  VAL A 284      -6.498  20.994  -1.091  1.00  1.27           C  
ATOM   4399  CG1 VAL A 284      -7.184  22.283  -1.491  1.00  1.27           C  
ATOM   4400  CG2 VAL A 284      -5.065  21.049  -1.531  1.00  1.27           C  
ATOM   4401  H   VAL A 284      -6.371  18.624   0.446  1.00  1.27           H  
ATOM   4402  HA  VAL A 284      -5.983  21.554   0.918  1.00  1.27           H  
ATOM   4403  HB  VAL A 284      -7.013  20.178  -1.595  1.00  1.27           H  
ATOM   4404 1HG1 VAL A 284      -7.108  22.377  -2.558  1.00  1.27           H  
ATOM   4405 2HG1 VAL A 284      -8.233  22.267  -1.210  1.00  1.27           H  
ATOM   4406 3HG1 VAL A 284      -6.693  23.125  -1.012  1.00  1.27           H  
ATOM   4407 1HG2 VAL A 284      -5.036  21.205  -2.605  1.00  1.27           H  
ATOM   4408 2HG2 VAL A 284      -4.571  21.876  -1.020  1.00  1.27           H  
ATOM   4409 3HG2 VAL A 284      -4.554  20.124  -1.296  1.00  1.27           H  
ATOM   4410  N   MET A 285      -8.349  22.055   1.436  1.00  1.05           N  
ATOM   4411  CA  MET A 285      -9.725  22.335   1.822  1.00  1.05           C  
ATOM   4412  C   MET A 285     -10.321  23.326   0.837  1.00  1.05           C  
ATOM   4413  O   MET A 285      -9.608  24.112   0.211  1.00  1.05           O  
ATOM   4414  CB  MET A 285      -9.831  22.876   3.245  1.00  1.05           C  
ATOM   4415  CG  MET A 285      -9.128  24.137   3.482  1.00  1.05           C  
ATOM   4416  SD  MET A 285      -9.269  24.650   5.149  1.00  1.05           S  
ATOM   4417  CE  MET A 285      -7.906  25.786   5.341  1.00  1.05           C  
ATOM   4418  H   MET A 285      -7.656  22.798   1.517  1.00  1.05           H  
ATOM   4419  HA  MET A 285     -10.299  21.414   1.756  1.00  1.05           H  
ATOM   4420 1HB  MET A 285     -10.879  23.043   3.486  1.00  1.05           H  
ATOM   4421 2HB  MET A 285      -9.457  22.150   3.942  1.00  1.05           H  
ATOM   4422 1HG  MET A 285      -8.080  24.052   3.223  1.00  1.05           H  
ATOM   4423 2HG  MET A 285      -9.589  24.886   2.854  1.00  1.05           H  
ATOM   4424 1HE  MET A 285      -7.883  26.172   6.359  1.00  1.05           H  
ATOM   4425 2HE  MET A 285      -7.001  25.273   5.152  1.00  1.05           H  
ATOM   4426 3HE  MET A 285      -7.997  26.605   4.641  1.00  1.05           H  
ATOM   4427  N   HIS A 286     -11.624  23.297   0.679  1.00  0.89           N  
ATOM   4428  CA  HIS A 286     -12.240  24.239  -0.235  1.00  0.89           C  
ATOM   4429  C   HIS A 286     -12.963  25.342   0.492  1.00  0.89           C  
ATOM   4430  O   HIS A 286     -13.842  25.094   1.317  1.00  0.89           O  
ATOM   4431  CB  HIS A 286     -13.150  23.508  -1.211  1.00  0.89           C  
ATOM   4432  CG  HIS A 286     -12.364  22.610  -2.109  1.00  0.89           C  
ATOM   4433  ND1 HIS A 286     -12.044  22.950  -3.406  1.00  0.89           N  
ATOM   4434  CD2 HIS A 286     -11.794  21.407  -1.885  1.00  0.89           C  
ATOM   4435  CE1 HIS A 286     -11.328  21.987  -3.946  1.00  0.89           C  
ATOM   4436  NE2 HIS A 286     -11.155  21.042  -3.043  1.00  0.89           N  
ATOM   4437  H   HIS A 286     -12.171  22.625   1.211  1.00  0.89           H  
ATOM   4438  HA  HIS A 286     -11.470  24.722  -0.834  1.00  0.89           H  
ATOM   4439 1HB  HIS A 286     -13.883  22.911  -0.664  1.00  0.89           H  
ATOM   4440 2HB  HIS A 286     -13.690  24.234  -1.821  1.00  0.89           H  
ATOM   4441  HD1 HIS A 286     -12.285  23.802  -3.874  1.00  0.89           H  
ATOM   4442  HD2 HIS A 286     -11.759  20.754  -1.008  1.00  0.89           H  
ATOM   4443  HE1 HIS A 286     -10.982  22.064  -4.976  1.00  0.89           H  
ATOM   4444  N   LEU A 287     -12.547  26.567   0.221  1.00  0.79           N  
ATOM   4445  CA  LEU A 287     -13.127  27.725   0.858  1.00  0.79           C  
ATOM   4446  C   LEU A 287     -14.181  28.302  -0.053  1.00  0.79           C  
ATOM   4447  O   LEU A 287     -13.935  28.623  -1.218  1.00  0.79           O  
ATOM   4448  CB  LEU A 287     -12.061  28.761   1.196  1.00  0.79           C  
ATOM   4449  CG  LEU A 287     -12.540  30.066   1.836  1.00  0.79           C  
ATOM   4450  CD1 LEU A 287     -13.129  29.771   3.217  1.00  0.79           C  
ATOM   4451  CD2 LEU A 287     -11.360  31.023   1.921  1.00  0.79           C  
ATOM   4452  H   LEU A 287     -11.818  26.703  -0.474  1.00  0.79           H  
ATOM   4453  HA  LEU A 287     -13.610  27.420   1.783  1.00  0.79           H  
ATOM   4454 1HB  LEU A 287     -11.365  28.302   1.896  1.00  0.79           H  
ATOM   4455 2HB  LEU A 287     -11.524  29.001   0.312  1.00  0.79           H  
ATOM   4456  HG  LEU A 287     -13.326  30.511   1.220  1.00  0.79           H  
ATOM   4457 1HD1 LEU A 287     -13.471  30.697   3.669  1.00  0.79           H  
ATOM   4458 2HD1 LEU A 287     -13.971  29.084   3.116  1.00  0.79           H  
ATOM   4459 3HD1 LEU A 287     -12.365  29.319   3.851  1.00  0.79           H  
ATOM   4460 1HD2 LEU A 287     -11.680  31.967   2.366  1.00  0.79           H  
ATOM   4461 2HD2 LEU A 287     -10.573  30.581   2.532  1.00  0.79           H  
ATOM   4462 3HD2 LEU A 287     -10.980  31.202   0.916  1.00  0.79           H  
ATOM   4463  N   PHE A 288     -15.372  28.372   0.479  1.00  0.74           N  
ATOM   4464  CA  PHE A 288     -16.547  28.831  -0.207  1.00  0.74           C  
ATOM   4465  C   PHE A 288     -17.197  30.004   0.467  1.00  0.74           C  
ATOM   4466  O   PHE A 288     -17.480  29.977   1.664  1.00  0.74           O  
ATOM   4467  CB  PHE A 288     -17.551  27.676  -0.315  1.00  0.74           C  
ATOM   4468  CG  PHE A 288     -18.907  28.040  -0.803  1.00  0.74           C  
ATOM   4469  CD1 PHE A 288     -19.073  28.922  -1.808  1.00  0.74           C  
ATOM   4470  CD2 PHE A 288     -20.033  27.455  -0.245  1.00  0.74           C  
ATOM   4471  CE1 PHE A 288     -20.289  29.244  -2.248  1.00  0.74           C  
ATOM   4472  CE2 PHE A 288     -21.281  27.762  -0.698  1.00  0.74           C  
ATOM   4473  CZ  PHE A 288     -21.409  28.662  -1.707  1.00  0.74           C  
ATOM   4474  H   PHE A 288     -15.485  28.055   1.433  1.00  0.74           H  
ATOM   4475  HA  PHE A 288     -16.256  29.124  -1.207  1.00  0.74           H  
ATOM   4476 1HB  PHE A 288     -17.146  26.923  -0.986  1.00  0.74           H  
ATOM   4477 2HB  PHE A 288     -17.654  27.207   0.660  1.00  0.74           H  
ATOM   4478  HD1 PHE A 288     -18.210  29.372  -2.256  1.00  0.74           H  
ATOM   4479  HD2 PHE A 288     -19.913  26.747   0.554  1.00  0.74           H  
ATOM   4480  HE1 PHE A 288     -20.357  29.955  -3.037  1.00  0.74           H  
ATOM   4481  HE2 PHE A 288     -22.162  27.293  -0.258  1.00  0.74           H  
ATOM   4482  HZ  PHE A 288     -22.388  28.920  -2.082  1.00  0.74           H  
ATOM   4483  N   TYR A 289     -17.440  31.061  -0.282  1.00  0.73           N  
ATOM   4484  CA  TYR A 289     -18.194  32.120   0.331  1.00  0.73           C  
ATOM   4485  C   TYR A 289     -19.263  32.661  -0.588  1.00  0.73           C  
ATOM   4486  O   TYR A 289     -19.179  32.608  -1.820  1.00  0.73           O  
ATOM   4487  CB  TYR A 289     -17.277  33.213   0.912  1.00  0.73           C  
ATOM   4488  CG  TYR A 289     -16.365  34.003   0.006  1.00  0.73           C  
ATOM   4489  CD1 TYR A 289     -16.799  35.187  -0.570  1.00  0.73           C  
ATOM   4490  CD2 TYR A 289     -15.049  33.574  -0.182  1.00  0.73           C  
ATOM   4491  CE1 TYR A 289     -15.928  35.943  -1.329  1.00  0.73           C  
ATOM   4492  CE2 TYR A 289     -14.181  34.329  -0.944  1.00  0.73           C  
ATOM   4493  CZ  TYR A 289     -14.616  35.512  -1.514  1.00  0.73           C  
ATOM   4494  OH  TYR A 289     -13.750  36.269  -2.273  1.00  0.73           O  
ATOM   4495  H   TYR A 289     -17.146  31.081  -1.258  1.00  0.73           H  
ATOM   4496  HA  TYR A 289     -18.728  31.694   1.172  1.00  0.73           H  
ATOM   4497 1HB  TYR A 289     -17.909  33.929   1.436  1.00  0.73           H  
ATOM   4498 2HB  TYR A 289     -16.650  32.751   1.672  1.00  0.73           H  
ATOM   4499  HD1 TYR A 289     -17.826  35.527  -0.412  1.00  0.73           H  
ATOM   4500  HD2 TYR A 289     -14.704  32.648   0.281  1.00  0.73           H  
ATOM   4501  HE1 TYR A 289     -16.268  36.875  -1.775  1.00  0.73           H  
ATOM   4502  HE2 TYR A 289     -13.151  33.996  -1.089  1.00  0.73           H  
ATOM   4503  HH  TYR A 289     -12.891  35.833  -2.305  1.00  0.73           H  
ATOM   4504  N   VAL A 290     -20.299  33.180   0.050  1.00  0.75           N  
ATOM   4505  CA  VAL A 290     -21.435  33.735  -0.644  1.00  0.75           C  
ATOM   4506  C   VAL A 290     -21.606  35.151  -0.162  1.00  0.75           C  
ATOM   4507  O   VAL A 290     -21.792  35.383   1.046  1.00  0.75           O  
ATOM   4508  CB  VAL A 290     -22.701  32.956  -0.272  1.00  0.75           C  
ATOM   4509  CG1 VAL A 290     -23.871  33.468  -1.025  1.00  0.75           C  
ATOM   4510  CG2 VAL A 290     -22.496  31.515  -0.472  1.00  0.75           C  
ATOM   4511  H   VAL A 290     -20.289  33.162   1.068  1.00  0.75           H  
ATOM   4512  HA  VAL A 290     -21.265  33.725  -1.721  1.00  0.75           H  
ATOM   4513  HB  VAL A 290     -22.901  33.128   0.765  1.00  0.75           H  
ATOM   4514 1HG1 VAL A 290     -24.759  32.932  -0.725  1.00  0.75           H  
ATOM   4515 2HG1 VAL A 290     -24.010  34.535  -0.851  1.00  0.75           H  
ATOM   4516 3HG1 VAL A 290     -23.681  33.293  -2.040  1.00  0.75           H  
ATOM   4517 1HG2 VAL A 290     -23.392  30.970  -0.179  1.00  0.75           H  
ATOM   4518 2HG2 VAL A 290     -22.289  31.348  -1.481  1.00  0.75           H  
ATOM   4519 3HG2 VAL A 290     -21.653  31.174   0.131  1.00  0.75           H  
ATOM   4520  N   ARG A 291     -21.567  36.104  -1.076  1.00  0.78           N  
ATOM   4521  CA  ARG A 291     -21.679  37.484  -0.641  1.00  0.78           C  
ATOM   4522  C   ARG A 291     -23.106  37.805  -0.208  1.00  0.78           C  
ATOM   4523  O   ARG A 291     -24.054  37.133  -0.602  1.00  0.78           O  
ATOM   4524  CB  ARG A 291     -21.181  38.443  -1.705  1.00  0.78           C  
ATOM   4525  CG  ARG A 291     -19.680  38.298  -2.001  1.00  0.78           C  
ATOM   4526  CD  ARG A 291     -19.175  39.382  -2.880  1.00  0.78           C  
ATOM   4527  NE  ARG A 291     -17.739  39.280  -3.103  1.00  0.78           N  
ATOM   4528  CZ  ARG A 291     -17.168  38.637  -4.148  1.00  0.78           C  
ATOM   4529  NH1 ARG A 291     -17.927  38.062  -5.064  1.00  0.78           N  
ATOM   4530  NH2 ARG A 291     -15.852  38.593  -4.262  1.00  0.78           N  
ATOM   4531  H   ARG A 291     -21.426  35.868  -2.064  1.00  0.78           H  
ATOM   4532  HA  ARG A 291     -21.021  37.621   0.214  1.00  0.78           H  
ATOM   4533 1HB  ARG A 291     -21.728  38.279  -2.634  1.00  0.78           H  
ATOM   4534 2HB  ARG A 291     -21.361  39.469  -1.385  1.00  0.78           H  
ATOM   4535 1HG  ARG A 291     -19.118  38.328  -1.063  1.00  0.78           H  
ATOM   4536 2HG  ARG A 291     -19.503  37.338  -2.498  1.00  0.78           H  
ATOM   4537 1HD  ARG A 291     -19.676  39.337  -3.845  1.00  0.78           H  
ATOM   4538 2HD  ARG A 291     -19.372  40.345  -2.408  1.00  0.78           H  
ATOM   4539  HE  ARG A 291     -17.125  39.731  -2.397  1.00  0.78           H  
ATOM   4540 1HH1 ARG A 291     -18.934  38.097  -4.979  1.00  0.78           H  
ATOM   4541 2HH1 ARG A 291     -17.509  37.604  -5.865  1.00  0.78           H  
ATOM   4542 1HH2 ARG A 291     -15.267  39.037  -3.563  1.00  0.78           H  
ATOM   4543 2HH2 ARG A 291     -15.429  38.117  -5.042  1.00  0.78           H  
ATOM   4544  N   ALA A 292     -23.261  38.845   0.607  1.00  0.82           N  
ATOM   4545  CA  ALA A 292     -24.570  39.305   1.084  1.00  0.82           C  
ATOM   4546  C   ALA A 292     -25.509  39.703  -0.037  1.00  0.82           C  
ATOM   4547  O   ALA A 292     -26.728  39.629   0.114  1.00  0.82           O  
ATOM   4548  CB  ALA A 292     -24.407  40.482   2.001  1.00  0.82           C  
ATOM   4549  H   ALA A 292     -22.437  39.349   0.931  1.00  0.82           H  
ATOM   4550  HA  ALA A 292     -25.036  38.488   1.631  1.00  0.82           H  
ATOM   4551 1HB  ALA A 292     -25.370  40.800   2.359  1.00  0.82           H  
ATOM   4552 2HB  ALA A 292     -23.798  40.187   2.833  1.00  0.82           H  
ATOM   4553 3HB  ALA A 292     -23.938  41.302   1.463  1.00  0.82           H  
ATOM   4554  N   GLY A 293     -24.963  40.152  -1.164  1.00  0.87           N  
ATOM   4555  CA  GLY A 293     -25.764  40.599  -2.301  1.00  0.87           C  
ATOM   4556  C   GLY A 293     -26.394  39.432  -3.067  1.00  0.87           C  
ATOM   4557  O   GLY A 293     -26.099  39.208  -4.243  1.00  0.87           O  
ATOM   4558  H   GLY A 293     -23.959  40.176  -1.230  1.00  0.87           H  
ATOM   4559 1HA  GLY A 293     -26.549  41.266  -1.946  1.00  0.87           H  
ATOM   4560 2HA  GLY A 293     -25.136  41.180  -2.976  1.00  0.87           H  
ATOM   4561  N   VAL A 294     -27.261  38.699  -2.378  1.00  0.92           N  
ATOM   4562  CA  VAL A 294     -27.950  37.538  -2.908  1.00  0.92           C  
ATOM   4563  C   VAL A 294     -29.399  37.557  -2.428  1.00  0.92           C  
ATOM   4564  O   VAL A 294     -29.669  37.790  -1.251  1.00  0.92           O  
ATOM   4565  CB  VAL A 294     -27.244  36.253  -2.406  1.00  0.92           C  
ATOM   4566  CG1 VAL A 294     -27.269  36.181  -0.898  1.00  0.92           C  
ATOM   4567  CG2 VAL A 294     -27.926  35.040  -2.960  1.00  0.92           C  
ATOM   4568  H   VAL A 294     -27.422  38.978  -1.416  1.00  0.92           H  
ATOM   4569  HA  VAL A 294     -27.926  37.569  -3.997  1.00  0.92           H  
ATOM   4570  HB  VAL A 294     -26.200  36.277  -2.724  1.00  0.92           H  
ATOM   4571 1HG1 VAL A 294     -26.760  35.283  -0.589  1.00  0.92           H  
ATOM   4572 2HG1 VAL A 294     -26.764  37.046  -0.476  1.00  0.92           H  
ATOM   4573 3HG1 VAL A 294     -28.299  36.155  -0.557  1.00  0.92           H  
ATOM   4574 1HG2 VAL A 294     -27.422  34.145  -2.609  1.00  0.92           H  
ATOM   4575 2HG2 VAL A 294     -28.942  35.018  -2.629  1.00  0.92           H  
ATOM   4576 3HG2 VAL A 294     -27.899  35.076  -4.039  1.00  0.92           H  
ATOM   4577  N   SER A 295     -30.336  37.281  -3.329  1.00  0.96           N  
ATOM   4578  CA  SER A 295     -31.737  37.234  -2.935  1.00  0.96           C  
ATOM   4579  C   SER A 295     -32.055  35.929  -2.253  1.00  0.96           C  
ATOM   4580  O   SER A 295     -31.326  34.951  -2.409  1.00  0.96           O  
ATOM   4581  CB  SER A 295     -32.645  37.408  -4.140  1.00  0.96           C  
ATOM   4582  OG  SER A 295     -32.557  36.308  -5.035  1.00  0.96           O  
ATOM   4583  H   SER A 295     -30.069  37.110  -4.286  1.00  0.96           H  
ATOM   4584  HA  SER A 295     -31.928  38.045  -2.230  1.00  0.96           H  
ATOM   4585 1HB  SER A 295     -33.675  37.523  -3.806  1.00  0.96           H  
ATOM   4586 2HB  SER A 295     -32.372  38.322  -4.663  1.00  0.96           H  
ATOM   4587  HG  SER A 295     -33.042  36.581  -5.828  1.00  0.96           H  
ATOM   4588  N   ARG A 296     -33.195  35.874  -1.579  1.00  0.99           N  
ATOM   4589  CA  ARG A 296     -33.611  34.638  -0.942  1.00  0.99           C  
ATOM   4590  C   ARG A 296     -33.725  33.514  -1.963  1.00  0.99           C  
ATOM   4591  O   ARG A 296     -33.278  32.392  -1.716  1.00  0.99           O  
ATOM   4592  CB  ARG A 296     -34.964  34.840  -0.294  1.00  0.99           C  
ATOM   4593  CG  ARG A 296     -34.968  35.752   0.894  1.00  0.99           C  
ATOM   4594  CD  ARG A 296     -36.322  35.890   1.459  1.00  0.99           C  
ATOM   4595  NE  ARG A 296     -36.323  36.698   2.650  1.00  0.99           N  
ATOM   4596  CZ  ARG A 296     -36.528  38.014   2.729  1.00  0.99           C  
ATOM   4597  NH1 ARG A 296     -36.757  38.749   1.660  1.00  0.99           N  
ATOM   4598  NH2 ARG A 296     -36.492  38.540   3.928  1.00  0.99           N  
ATOM   4599  H   ARG A 296     -33.761  36.704  -1.486  1.00  0.99           H  
ATOM   4600  HA  ARG A 296     -32.875  34.365  -0.184  1.00  0.99           H  
ATOM   4601 1HB  ARG A 296     -35.664  35.241  -1.024  1.00  0.99           H  
ATOM   4602 2HB  ARG A 296     -35.352  33.876   0.037  1.00  0.99           H  
ATOM   4603 1HG  ARG A 296     -34.314  35.351   1.660  1.00  0.99           H  
ATOM   4604 2HG  ARG A 296     -34.622  36.738   0.600  1.00  0.99           H  
ATOM   4605 1HD  ARG A 296     -36.979  36.357   0.729  1.00  0.99           H  
ATOM   4606 2HD  ARG A 296     -36.706  34.906   1.716  1.00  0.99           H  
ATOM   4607  HE  ARG A 296     -36.162  36.231   3.540  1.00  0.99           H  
ATOM   4608 1HH1 ARG A 296     -36.779  38.317   0.748  1.00  0.99           H  
ATOM   4609 2HH1 ARG A 296     -36.910  39.741   1.755  1.00  0.99           H  
ATOM   4610 1HH2 ARG A 296     -36.310  37.893   4.715  1.00  0.99           H  
ATOM   4611 2HH2 ARG A 296     -36.638  39.526   4.070  1.00  0.99           H  
ATOM   4612  N   ALA A 297     -34.306  33.822  -3.129  1.00  1.01           N  
ATOM   4613  CA  ALA A 297     -34.463  32.820  -4.171  1.00  1.01           C  
ATOM   4614  C   ALA A 297     -33.121  32.325  -4.665  1.00  1.01           C  
ATOM   4615  O   ALA A 297     -32.933  31.122  -4.853  1.00  1.01           O  
ATOM   4616  CB  ALA A 297     -35.245  33.382  -5.343  1.00  1.01           C  
ATOM   4617  H   ALA A 297     -34.637  34.762  -3.285  1.00  1.01           H  
ATOM   4618  HA  ALA A 297     -35.004  31.973  -3.747  1.00  1.01           H  
ATOM   4619 1HB  ALA A 297     -35.368  32.609  -6.102  1.00  1.01           H  
ATOM   4620 2HB  ALA A 297     -36.223  33.716  -5.002  1.00  1.01           H  
ATOM   4621 3HB  ALA A 297     -34.700  34.223  -5.769  1.00  1.01           H  
ATOM   4622  N   MET A 298     -32.158  33.231  -4.851  1.00  1.01           N  
ATOM   4623  CA  MET A 298     -30.881  32.752  -5.349  1.00  1.01           C  
ATOM   4624  C   MET A 298     -30.130  31.943  -4.304  1.00  1.01           C  
ATOM   4625  O   MET A 298     -29.469  30.958  -4.644  1.00  1.01           O  
ATOM   4626  CB  MET A 298     -30.042  33.904  -5.868  1.00  1.01           C  
ATOM   4627  CG  MET A 298     -30.560  34.523  -7.143  1.00  1.01           C  
ATOM   4628  SD  MET A 298     -30.759  33.308  -8.466  1.00  1.01           S  
ATOM   4629  CE  MET A 298     -29.069  32.816  -8.769  1.00  1.01           C  
ATOM   4630  H   MET A 298     -32.310  34.229  -4.685  1.00  1.01           H  
ATOM   4631  HA  MET A 298     -31.076  32.091  -6.187  1.00  1.01           H  
ATOM   4632 1HB  MET A 298     -30.017  34.685  -5.112  1.00  1.01           H  
ATOM   4633 2HB  MET A 298     -29.039  33.579  -6.035  1.00  1.01           H  
ATOM   4634 1HG  MET A 298     -31.524  34.983  -6.957  1.00  1.01           H  
ATOM   4635 2HG  MET A 298     -29.869  35.296  -7.480  1.00  1.01           H  
ATOM   4636 1HE  MET A 298     -29.039  32.070  -9.566  1.00  1.01           H  
ATOM   4637 2HE  MET A 298     -28.483  33.684  -9.074  1.00  1.01           H  
ATOM   4638 3HE  MET A 298     -28.651  32.393  -7.865  1.00  1.01           H  
ATOM   4639  N   LEU A 299     -30.287  32.294  -3.027  1.00  1.01           N  
ATOM   4640  CA  LEU A 299     -29.592  31.564  -1.986  1.00  1.01           C  
ATOM   4641  C   LEU A 299     -30.200  30.163  -1.895  1.00  1.01           C  
ATOM   4642  O   LEU A 299     -29.481  29.170  -1.759  1.00  1.01           O  
ATOM   4643  CB  LEU A 299     -29.657  32.317  -0.662  1.00  1.01           C  
ATOM   4644  CG  LEU A 299     -28.809  31.744   0.451  1.00  1.01           C  
ATOM   4645  CD1 LEU A 299     -27.356  31.697  -0.013  1.00  1.01           C  
ATOM   4646  CD2 LEU A 299     -28.926  32.630   1.681  1.00  1.01           C  
ATOM   4647  H   LEU A 299     -30.848  33.114  -2.789  1.00  1.01           H  
ATOM   4648  HA  LEU A 299     -28.545  31.469  -2.268  1.00  1.01           H  
ATOM   4649 1HB  LEU A 299     -29.350  33.346  -0.828  1.00  1.01           H  
ATOM   4650 2HB  LEU A 299     -30.698  32.328  -0.327  1.00  1.01           H  
ATOM   4651  HG  LEU A 299     -29.129  30.749   0.671  1.00  1.01           H  
ATOM   4652 1HD1 LEU A 299     -26.725  31.290   0.780  1.00  1.01           H  
ATOM   4653 2HD1 LEU A 299     -27.275  31.068  -0.900  1.00  1.01           H  
ATOM   4654 3HD1 LEU A 299     -27.034  32.705  -0.252  1.00  1.01           H  
ATOM   4655 1HD2 LEU A 299     -28.306  32.229   2.487  1.00  1.01           H  
ATOM   4656 2HD2 LEU A 299     -28.587  33.629   1.416  1.00  1.01           H  
ATOM   4657 3HD2 LEU A 299     -29.961  32.681   2.009  1.00  1.01           H  
ATOM   4658  N   LEU A 300     -31.531  30.073  -2.015  1.00  1.01           N  
ATOM   4659  CA  LEU A 300     -32.182  28.773  -2.018  1.00  1.01           C  
ATOM   4660  C   LEU A 300     -31.661  27.940  -3.178  1.00  1.01           C  
ATOM   4661  O   LEU A 300     -31.287  26.784  -2.982  1.00  1.01           O  
ATOM   4662  CB  LEU A 300     -33.706  28.891  -2.140  1.00  1.01           C  
ATOM   4663  CG  LEU A 300     -34.439  27.534  -2.253  1.00  1.01           C  
ATOM   4664  CD1 LEU A 300     -34.188  26.679  -1.016  1.00  1.01           C  
ATOM   4665  CD2 LEU A 300     -35.914  27.773  -2.431  1.00  1.01           C  
ATOM   4666  H   LEU A 300     -32.098  30.917  -2.099  1.00  1.01           H  
ATOM   4667  HA  LEU A 300     -31.942  28.263  -1.088  1.00  1.01           H  
ATOM   4668 1HB  LEU A 300     -34.095  29.432  -1.286  1.00  1.01           H  
ATOM   4669 2HB  LEU A 300     -33.935  29.469  -3.036  1.00  1.01           H  
ATOM   4670  HG  LEU A 300     -34.051  27.008  -3.109  1.00  1.01           H  
ATOM   4671 1HD1 LEU A 300     -34.698  25.722  -1.129  1.00  1.01           H  
ATOM   4672 2HD1 LEU A 300     -33.117  26.508  -0.899  1.00  1.01           H  
ATOM   4673 3HD1 LEU A 300     -34.575  27.188  -0.145  1.00  1.01           H  
ATOM   4674 1HD2 LEU A 300     -36.427  26.815  -2.532  1.00  1.01           H  
ATOM   4675 2HD2 LEU A 300     -36.303  28.306  -1.564  1.00  1.01           H  
ATOM   4676 3HD2 LEU A 300     -36.077  28.369  -3.330  1.00  1.01           H  
ATOM   4677  N   ARG A 301     -31.608  28.531  -4.378  1.00  1.01           N  
ATOM   4678  CA  ARG A 301     -31.154  27.828  -5.577  1.00  1.01           C  
ATOM   4679  C   ARG A 301     -29.716  27.342  -5.411  1.00  1.01           C  
ATOM   4680  O   ARG A 301     -29.388  26.233  -5.841  1.00  1.01           O  
ATOM   4681  CB  ARG A 301     -31.311  28.733  -6.784  1.00  1.01           C  
ATOM   4682  CG  ARG A 301     -32.782  28.940  -7.172  1.00  1.01           C  
ATOM   4683  CD  ARG A 301     -32.979  29.994  -8.194  1.00  1.01           C  
ATOM   4684  NE  ARG A 301     -34.398  30.182  -8.486  1.00  1.01           N  
ATOM   4685  CZ  ARG A 301     -34.920  31.235  -9.146  1.00  1.01           C  
ATOM   4686  NH1 ARG A 301     -34.140  32.191  -9.587  1.00  1.01           N  
ATOM   4687  NH2 ARG A 301     -36.224  31.305  -9.346  1.00  1.01           N  
ATOM   4688  H   ARG A 301     -31.929  29.496  -4.474  1.00  1.01           H  
ATOM   4689  HA  ARG A 301     -31.796  26.963  -5.725  1.00  1.01           H  
ATOM   4690 1HB  ARG A 301     -30.876  29.707  -6.572  1.00  1.01           H  
ATOM   4691 2HB  ARG A 301     -30.783  28.313  -7.639  1.00  1.01           H  
ATOM   4692 1HG  ARG A 301     -33.164  28.008  -7.586  1.00  1.01           H  
ATOM   4693 2HG  ARG A 301     -33.361  29.193  -6.289  1.00  1.01           H  
ATOM   4694 1HD  ARG A 301     -32.587  30.932  -7.811  1.00  1.01           H  
ATOM   4695 2HD  ARG A 301     -32.465  29.729  -9.115  1.00  1.01           H  
ATOM   4696  HE  ARG A 301     -35.038  29.469  -8.163  1.00  1.01           H  
ATOM   4697 1HH1 ARG A 301     -33.141  32.136  -9.433  1.00  1.01           H  
ATOM   4698 2HH1 ARG A 301     -34.533  32.979 -10.079  1.00  1.01           H  
ATOM   4699 1HH2 ARG A 301     -36.828  30.569  -9.005  1.00  1.01           H  
ATOM   4700 2HH2 ARG A 301     -36.617  32.093  -9.839  1.00  1.01           H  
ATOM   4701  N   LEU A 302     -28.880  28.117  -4.723  1.00  1.00           N  
ATOM   4702  CA  LEU A 302     -27.520  27.700  -4.418  1.00  1.00           C  
ATOM   4703  C   LEU A 302     -27.539  26.450  -3.563  1.00  1.00           C  
ATOM   4704  O   LEU A 302     -26.879  25.461  -3.887  1.00  1.00           O  
ATOM   4705  CB  LEU A 302     -26.741  28.837  -3.744  1.00  1.00           C  
ATOM   4706  CG  LEU A 302     -25.301  28.541  -3.272  1.00  1.00           C  
ATOM   4707  CD1 LEU A 302     -25.326  28.143  -1.787  1.00  1.00           C  
ATOM   4708  CD2 LEU A 302     -24.717  27.396  -4.103  1.00  1.00           C  
ATOM   4709  H   LEU A 302     -29.191  29.043  -4.422  1.00  1.00           H  
ATOM   4710  HA  LEU A 302     -27.019  27.461  -5.357  1.00  1.00           H  
ATOM   4711 1HB  LEU A 302     -26.698  29.680  -4.435  1.00  1.00           H  
ATOM   4712 2HB  LEU A 302     -27.295  29.158  -2.872  1.00  1.00           H  
ATOM   4713  HG  LEU A 302     -24.705  29.407  -3.373  1.00  1.00           H  
ATOM   4714 1HD1 LEU A 302     -24.328  27.936  -1.442  1.00  1.00           H  
ATOM   4715 2HD1 LEU A 302     -25.747  28.957  -1.199  1.00  1.00           H  
ATOM   4716 3HD1 LEU A 302     -25.928  27.265  -1.651  1.00  1.00           H  
ATOM   4717 1HD2 LEU A 302     -23.702  27.181  -3.763  1.00  1.00           H  
ATOM   4718 2HD2 LEU A 302     -25.333  26.518  -3.974  1.00  1.00           H  
ATOM   4719 3HD2 LEU A 302     -24.699  27.668  -5.152  1.00  1.00           H  
ATOM   4720  N   PHE A 303     -28.297  26.472  -2.476  1.00  0.99           N  
ATOM   4721  CA  PHE A 303     -28.324  25.295  -1.632  1.00  0.99           C  
ATOM   4722  C   PHE A 303     -28.926  24.098  -2.367  1.00  0.99           C  
ATOM   4723  O   PHE A 303     -28.450  22.972  -2.208  1.00  0.99           O  
ATOM   4724  CB  PHE A 303     -29.041  25.605  -0.332  1.00  0.99           C  
ATOM   4725  CG  PHE A 303     -28.148  26.419   0.567  1.00  0.99           C  
ATOM   4726  CD1 PHE A 303     -26.954  25.879   1.039  1.00  0.99           C  
ATOM   4727  CD2 PHE A 303     -28.471  27.703   0.923  1.00  0.99           C  
ATOM   4728  CE1 PHE A 303     -26.115  26.603   1.843  1.00  0.99           C  
ATOM   4729  CE2 PHE A 303     -27.631  28.434   1.734  1.00  0.99           C  
ATOM   4730  CZ  PHE A 303     -26.454  27.883   2.192  1.00  0.99           C  
ATOM   4731  H   PHE A 303     -28.836  27.308  -2.239  1.00  0.99           H  
ATOM   4732  HA  PHE A 303     -27.296  25.042  -1.376  1.00  0.99           H  
ATOM   4733 1HB  PHE A 303     -29.948  26.180  -0.541  1.00  0.99           H  
ATOM   4734 2HB  PHE A 303     -29.323  24.690   0.177  1.00  0.99           H  
ATOM   4735  HD1 PHE A 303     -26.682  24.867   0.753  1.00  0.99           H  
ATOM   4736  HD2 PHE A 303     -29.400  28.137   0.551  1.00  0.99           H  
ATOM   4737  HE1 PHE A 303     -25.185  26.157   2.195  1.00  0.99           H  
ATOM   4738  HE2 PHE A 303     -27.891  29.447   2.021  1.00  0.99           H  
ATOM   4739  HZ  PHE A 303     -25.802  28.466   2.829  1.00  0.99           H  
ATOM   4740  N   LEU A 304     -29.942  24.327  -3.201  1.00  1.00           N  
ATOM   4741  CA  LEU A 304     -30.528  23.223  -3.951  1.00  1.00           C  
ATOM   4742  C   LEU A 304     -29.497  22.678  -4.943  1.00  1.00           C  
ATOM   4743  O   LEU A 304     -29.430  21.476  -5.195  1.00  1.00           O  
ATOM   4744  CB  LEU A 304     -31.792  23.676  -4.682  1.00  1.00           C  
ATOM   4745  CG  LEU A 304     -32.983  24.046  -3.767  1.00  1.00           C  
ATOM   4746  CD1 LEU A 304     -34.104  24.620  -4.616  1.00  1.00           C  
ATOM   4747  CD2 LEU A 304     -33.434  22.826  -2.991  1.00  1.00           C  
ATOM   4748  H   LEU A 304     -30.321  25.266  -3.295  1.00  1.00           H  
ATOM   4749  HA  LEU A 304     -30.796  22.429  -3.253  1.00  1.00           H  
ATOM   4750 1HB  LEU A 304     -31.544  24.548  -5.283  1.00  1.00           H  
ATOM   4751 2HB  LEU A 304     -32.114  22.878  -5.347  1.00  1.00           H  
ATOM   4752  HG  LEU A 304     -32.674  24.803  -3.065  1.00  1.00           H  
ATOM   4753 1HD1 LEU A 304     -34.939  24.896  -3.977  1.00  1.00           H  
ATOM   4754 2HD1 LEU A 304     -33.742  25.502  -5.143  1.00  1.00           H  
ATOM   4755 3HD1 LEU A 304     -34.431  23.875  -5.336  1.00  1.00           H  
ATOM   4756 1HD2 LEU A 304     -34.264  23.098  -2.339  1.00  1.00           H  
ATOM   4757 2HD2 LEU A 304     -33.753  22.047  -3.681  1.00  1.00           H  
ATOM   4758 3HD2 LEU A 304     -32.604  22.450  -2.382  1.00  1.00           H  
ATOM   4759  N   ALA A 305     -28.679  23.561  -5.524  1.00  1.00           N  
ATOM   4760  CA  ALA A 305     -27.646  23.108  -6.441  1.00  1.00           C  
ATOM   4761  C   ALA A 305     -26.681  22.188  -5.699  1.00  1.00           C  
ATOM   4762  O   ALA A 305     -26.338  21.107  -6.186  1.00  1.00           O  
ATOM   4763  CB  ALA A 305     -26.907  24.296  -7.028  1.00  1.00           C  
ATOM   4764  H   ALA A 305     -28.778  24.557  -5.343  1.00  1.00           H  
ATOM   4765  HA  ALA A 305     -28.119  22.546  -7.246  1.00  1.00           H  
ATOM   4766 1HB  ALA A 305     -26.158  23.945  -7.718  1.00  1.00           H  
ATOM   4767 2HB  ALA A 305     -27.617  24.935  -7.548  1.00  1.00           H  
ATOM   4768 3HB  ALA A 305     -26.432  24.862  -6.237  1.00  1.00           H  
ATOM   4769  N   MET A 306     -26.336  22.559  -4.456  1.00  1.02           N  
ATOM   4770  CA  MET A 306     -25.441  21.761  -3.609  1.00  1.02           C  
ATOM   4771  C   MET A 306     -26.063  20.384  -3.339  1.00  1.02           C  
ATOM   4772  O   MET A 306     -25.395  19.357  -3.440  1.00  1.02           O  
ATOM   4773  CB  MET A 306     -25.143  22.522  -2.311  1.00  1.02           C  
ATOM   4774  CG  MET A 306     -24.279  23.779  -2.511  1.00  1.02           C  
ATOM   4775  SD  MET A 306     -24.179  24.862  -1.036  1.00  1.02           S  
ATOM   4776  CE  MET A 306     -23.146  24.029   0.133  1.00  1.02           C  
ATOM   4777  H   MET A 306     -26.672  23.461  -4.110  1.00  1.02           H  
ATOM   4778  HA  MET A 306     -24.503  21.603  -4.139  1.00  1.02           H  
ATOM   4779 1HB  MET A 306     -26.060  22.812  -1.826  1.00  1.02           H  
ATOM   4780 2HB  MET A 306     -24.610  21.864  -1.630  1.00  1.02           H  
ATOM   4781 1HG  MET A 306     -23.266  23.475  -2.782  1.00  1.02           H  
ATOM   4782 2HG  MET A 306     -24.684  24.353  -3.333  1.00  1.02           H  
ATOM   4783 1HE  MET A 306     -23.061  24.631   1.040  1.00  1.02           H  
ATOM   4784 2HE  MET A 306     -23.576  23.063   0.378  1.00  1.02           H  
ATOM   4785 3HE  MET A 306     -22.157  23.891  -0.302  1.00  1.02           H  
ATOM   4786  N   GLU A 307     -27.377  20.336  -3.142  1.00  1.05           N  
ATOM   4787  CA  GLU A 307     -28.072  19.063  -2.913  1.00  1.05           C  
ATOM   4788  C   GLU A 307     -27.982  18.112  -4.119  1.00  1.05           C  
ATOM   4789  O   GLU A 307     -28.207  16.908  -3.982  1.00  1.05           O  
ATOM   4790  CB  GLU A 307     -29.539  19.282  -2.515  1.00  1.05           C  
ATOM   4791  CG  GLU A 307     -29.723  19.910  -1.124  1.00  1.05           C  
ATOM   4792  CD  GLU A 307     -31.176  20.137  -0.738  1.00  1.05           C  
ATOM   4793  OE1 GLU A 307     -32.050  19.756  -1.486  1.00  1.05           O  
ATOM   4794  OE2 GLU A 307     -31.403  20.708   0.304  1.00  1.05           O  
ATOM   4795  H   GLU A 307     -27.896  21.214  -3.081  1.00  1.05           H  
ATOM   4796  HA  GLU A 307     -27.595  18.562  -2.089  1.00  1.05           H  
ATOM   4797 1HB  GLU A 307     -30.022  19.927  -3.243  1.00  1.05           H  
ATOM   4798 2HB  GLU A 307     -30.062  18.327  -2.526  1.00  1.05           H  
ATOM   4799 1HG  GLU A 307     -29.261  19.253  -0.384  1.00  1.05           H  
ATOM   4800 2HG  GLU A 307     -29.195  20.855  -1.096  1.00  1.05           H  
ATOM   4801  N   LYS A 308     -27.705  18.643  -5.311  1.00  1.10           N  
ATOM   4802  CA  LYS A 308     -27.589  17.817  -6.499  1.00  1.10           C  
ATOM   4803  C   LYS A 308     -26.124  17.625  -6.908  1.00  1.10           C  
ATOM   4804  O   LYS A 308     -25.839  16.959  -7.905  1.00  1.10           O  
ATOM   4805  CB  LYS A 308     -28.382  18.440  -7.648  1.00  1.10           C  
ATOM   4806  CG  LYS A 308     -29.873  18.619  -7.352  1.00  1.10           C  
ATOM   4807  CD  LYS A 308     -30.568  17.280  -7.122  1.00  1.10           C  
ATOM   4808  CE  LYS A 308     -32.066  17.462  -6.906  1.00  1.10           C  
ATOM   4809  NZ  LYS A 308     -32.754  16.160  -6.650  1.00  1.10           N  
ATOM   4810  H   LYS A 308     -27.524  19.640  -5.403  1.00  1.10           H  
ATOM   4811  HA  LYS A 308     -28.007  16.835  -6.284  1.00  1.10           H  
ATOM   4812 1HB  LYS A 308     -27.970  19.429  -7.867  1.00  1.10           H  
ATOM   4813 2HB  LYS A 308     -28.276  17.831  -8.543  1.00  1.10           H  
ATOM   4814 1HG  LYS A 308     -29.990  19.238  -6.459  1.00  1.10           H  
ATOM   4815 2HG  LYS A 308     -30.347  19.131  -8.188  1.00  1.10           H  
ATOM   4816 1HD  LYS A 308     -30.406  16.629  -7.982  1.00  1.10           H  
ATOM   4817 2HD  LYS A 308     -30.140  16.800  -6.239  1.00  1.10           H  
ATOM   4818 1HE  LYS A 308     -32.221  18.119  -6.049  1.00  1.10           H  
ATOM   4819 2HE  LYS A 308     -32.502  17.925  -7.790  1.00  1.10           H  
ATOM   4820 1HZ  LYS A 308     -33.741  16.321  -6.509  1.00  1.10           H  
ATOM   4821 2HZ  LYS A 308     -32.623  15.548  -7.444  1.00  1.10           H  
ATOM   4822 3HZ  LYS A 308     -32.360  15.730  -5.824  1.00  1.10           H  
ATOM   4823  N   GLY A 309     -25.193  18.253  -6.173  1.00  1.17           N  
ATOM   4824  CA  GLY A 309     -23.774  18.213  -6.524  1.00  1.17           C  
ATOM   4825  C   GLY A 309     -23.485  19.071  -7.750  1.00  1.17           C  
ATOM   4826  O   GLY A 309     -22.536  18.806  -8.487  1.00  1.17           O  
ATOM   4827  H   GLY A 309     -25.461  18.752  -5.328  1.00  1.17           H  
ATOM   4828 1HA  GLY A 309     -23.180  18.567  -5.679  1.00  1.17           H  
ATOM   4829 2HA  GLY A 309     -23.475  17.189  -6.725  1.00  1.17           H  
ATOM   4830  N   ARG A 310     -24.325  20.085  -7.984  1.00  1.27           N  
ATOM   4831  CA  ARG A 310     -24.237  20.937  -9.168  1.00  1.27           C  
ATOM   4832  C   ARG A 310     -23.957  22.412  -8.883  1.00  1.27           C  
ATOM   4833  O   ARG A 310     -24.391  23.297  -9.629  1.00  1.27           O  
ATOM   4834  CB  ARG A 310     -25.526  20.824  -9.959  1.00  1.27           C  
ATOM   4835  CG  ARG A 310     -25.824  19.445 -10.511  1.00  1.27           C  
ATOM   4836  CD  ARG A 310     -27.120  19.403 -11.249  1.00  1.27           C  
ATOM   4837  NE  ARG A 310     -27.068  20.149 -12.502  1.00  1.27           N  
ATOM   4838  CZ  ARG A 310     -28.141  20.414 -13.280  1.00  1.27           C  
ATOM   4839  NH1 ARG A 310     -29.338  19.998 -12.916  1.00  1.27           N  
ATOM   4840  NH2 ARG A 310     -27.996  21.086 -14.410  1.00  1.27           N  
ATOM   4841  H   ARG A 310     -25.071  20.274  -7.316  1.00  1.27           H  
ATOM   4842  HA  ARG A 310     -23.426  20.562  -9.794  1.00  1.27           H  
ATOM   4843 1HB  ARG A 310     -26.363  21.105  -9.317  1.00  1.27           H  
ATOM   4844 2HB  ARG A 310     -25.495  21.513 -10.803  1.00  1.27           H  
ATOM   4845 1HG  ARG A 310     -25.027  19.164 -11.203  1.00  1.27           H  
ATOM   4846 2HG  ARG A 310     -25.868  18.728  -9.705  1.00  1.27           H  
ATOM   4847 1HD  ARG A 310     -27.375  18.370 -11.475  1.00  1.27           H  
ATOM   4848 2HD  ARG A 310     -27.900  19.843 -10.627  1.00  1.27           H  
ATOM   4849  HE  ARG A 310     -26.143  20.484 -12.823  1.00  1.27           H  
ATOM   4850 1HH1 ARG A 310     -29.454  19.484 -12.055  1.00  1.27           H  
ATOM   4851 2HH1 ARG A 310     -30.138  20.194 -13.498  1.00  1.27           H  
ATOM   4852 1HH2 ARG A 310     -27.076  21.407 -14.701  1.00  1.27           H  
ATOM   4853 2HH2 ARG A 310     -28.798  21.279 -14.987  1.00  1.27           H  
ATOM   4854  N   HIS A 311     -23.264  22.713  -7.798  1.00  1.38           N  
ATOM   4855  CA  HIS A 311     -22.972  24.118  -7.575  1.00  1.38           C  
ATOM   4856  C   HIS A 311     -22.107  24.608  -8.732  1.00  1.38           C  
ATOM   4857  O   HIS A 311     -21.465  23.810  -9.412  1.00  1.38           O  
ATOM   4858  CB  HIS A 311     -22.281  24.350  -6.231  1.00  1.38           C  
ATOM   4859  CG  HIS A 311     -20.907  23.746  -6.133  1.00  1.38           C  
ATOM   4860  ND1 HIS A 311     -19.805  24.307  -6.726  1.00  1.38           N  
ATOM   4861  CD2 HIS A 311     -20.467  22.646  -5.504  1.00  1.38           C  
ATOM   4862  CE1 HIS A 311     -18.746  23.578  -6.476  1.00  1.38           C  
ATOM   4863  NE2 HIS A 311     -19.114  22.564  -5.745  1.00  1.38           N  
ATOM   4864  H   HIS A 311     -22.929  21.988  -7.178  1.00  1.38           H  
ATOM   4865  HA  HIS A 311     -23.892  24.700  -7.579  1.00  1.38           H  
ATOM   4866 1HB  HIS A 311     -22.196  25.420  -6.056  1.00  1.38           H  
ATOM   4867 2HB  HIS A 311     -22.896  23.936  -5.431  1.00  1.38           H  
ATOM   4868  HD1 HIS A 311     -19.793  25.127  -7.284  1.00  1.38           H  
ATOM   4869  HD2 HIS A 311     -20.968  21.884  -4.898  1.00  1.38           H  
ATOM   4870  HE1 HIS A 311     -17.772  23.865  -6.865  1.00  1.38           H  
ATOM   4871  N   MET A 312     -22.115  25.918  -8.968  1.00  1.48           N  
ATOM   4872  CA  MET A 312     -21.374  26.578 -10.056  1.00  1.48           C  
ATOM   4873  C   MET A 312     -21.828  26.187 -11.480  1.00  1.48           C  
ATOM   4874  O   MET A 312     -21.248  26.662 -12.456  1.00  1.48           O  
ATOM   4875  CB  MET A 312     -19.865  26.342  -9.908  1.00  1.48           C  
ATOM   4876  CG  MET A 312     -19.240  27.036  -8.717  1.00  1.48           C  
ATOM   4877  SD  MET A 312     -17.506  26.561  -8.457  1.00  1.48           S  
ATOM   4878  CE  MET A 312     -16.684  27.419  -9.775  1.00  1.48           C  
ATOM   4879  H   MET A 312     -22.673  26.502  -8.361  1.00  1.48           H  
ATOM   4880  HA  MET A 312     -21.544  27.650  -9.960  1.00  1.48           H  
ATOM   4881 1HB  MET A 312     -19.638  25.284  -9.842  1.00  1.48           H  
ATOM   4882 2HB  MET A 312     -19.362  26.716 -10.799  1.00  1.48           H  
ATOM   4883 1HG  MET A 312     -19.270  28.112  -8.885  1.00  1.48           H  
ATOM   4884 2HG  MET A 312     -19.806  26.835  -7.828  1.00  1.48           H  
ATOM   4885 1HE  MET A 312     -15.613  27.213  -9.730  1.00  1.48           H  
ATOM   4886 2HE  MET A 312     -17.081  27.083 -10.734  1.00  1.48           H  
ATOM   4887 3HE  MET A 312     -16.851  28.491  -9.668  1.00  1.48           H  
ATOM   4888  N   GLU A 313     -22.927  25.425 -11.611  1.00  1.53           N  
ATOM   4889  CA  GLU A 313     -23.520  25.147 -12.922  1.00  1.53           C  
ATOM   4890  C   GLU A 313     -24.727  26.055 -13.142  1.00  1.53           C  
ATOM   4891  O   GLU A 313     -25.483  25.908 -14.104  1.00  1.53           O  
ATOM   4892  CB  GLU A 313     -23.926  23.681 -13.065  1.00  1.53           C  
ATOM   4893  CG  GLU A 313     -22.766  22.686 -13.001  1.00  1.53           C  
ATOM   4894  CD  GLU A 313     -23.205  21.259 -13.243  1.00  1.53           C  
ATOM   4895  OE1 GLU A 313     -24.389  21.043 -13.382  1.00  1.53           O  
ATOM   4896  OE2 GLU A 313     -22.366  20.393 -13.310  1.00  1.53           O  
ATOM   4897  H   GLU A 313     -23.358  24.988 -10.794  1.00  1.53           H  
ATOM   4898  HA  GLU A 313     -22.783  25.371 -13.693  1.00  1.53           H  
ATOM   4899 1HB  GLU A 313     -24.629  23.426 -12.271  1.00  1.53           H  
ATOM   4900 2HB  GLU A 313     -24.441  23.538 -14.013  1.00  1.53           H  
ATOM   4901 1HG  GLU A 313     -22.016  22.963 -13.740  1.00  1.53           H  
ATOM   4902 2HG  GLU A 313     -22.309  22.756 -12.010  1.00  1.53           H  
ATOM   4903  N   TYR A 314     -24.899  26.980 -12.209  1.00  1.52           N  
ATOM   4904  CA  TYR A 314     -25.994  27.931 -12.171  1.00  1.52           C  
ATOM   4905  C   TYR A 314     -25.471  29.356 -12.217  1.00  1.52           C  
ATOM   4906  O   TYR A 314     -24.357  29.642 -11.770  1.00  1.52           O  
ATOM   4907  CB  TYR A 314     -26.825  27.707 -10.910  1.00  1.52           C  
ATOM   4908  CG  TYR A 314     -27.534  26.382 -10.887  1.00  1.52           C  
ATOM   4909  CD1 TYR A 314     -26.877  25.246 -10.467  1.00  1.52           C  
ATOM   4910  CD2 TYR A 314     -28.857  26.307 -11.280  1.00  1.52           C  
ATOM   4911  CE1 TYR A 314     -27.542  24.035 -10.447  1.00  1.52           C  
ATOM   4912  CE2 TYR A 314     -29.520  25.097 -11.254  1.00  1.52           C  
ATOM   4913  CZ  TYR A 314     -28.865  23.964 -10.839  1.00  1.52           C  
ATOM   4914  OH  TYR A 314     -29.534  22.760 -10.811  1.00  1.52           O  
ATOM   4915  H   TYR A 314     -24.212  27.014 -11.476  1.00  1.52           H  
ATOM   4916  HA  TYR A 314     -26.625  27.778 -13.048  1.00  1.52           H  
ATOM   4917 1HB  TYR A 314     -26.175  27.756 -10.037  1.00  1.52           H  
ATOM   4918 2HB  TYR A 314     -27.569  28.498 -10.816  1.00  1.52           H  
ATOM   4919  HD1 TYR A 314     -25.835  25.299 -10.154  1.00  1.52           H  
ATOM   4920  HD2 TYR A 314     -29.378  27.205 -11.609  1.00  1.52           H  
ATOM   4921  HE1 TYR A 314     -27.028  23.153 -10.120  1.00  1.52           H  
ATOM   4922  HE2 TYR A 314     -30.564  25.041 -11.563  1.00  1.52           H  
ATOM   4923  HH  TYR A 314     -30.447  22.899 -11.079  1.00  1.52           H  
ATOM   4924  N   GLU A 315     -26.295  30.274 -12.700  1.00  1.43           N  
ATOM   4925  CA  GLU A 315     -25.882  31.669 -12.792  1.00  1.43           C  
ATOM   4926  C   GLU A 315     -25.935  32.351 -11.436  1.00  1.43           C  
ATOM   4927  O   GLU A 315     -26.862  33.092 -11.114  1.00  1.43           O  
ATOM   4928  CB  GLU A 315     -26.752  32.409 -13.803  1.00  1.43           C  
ATOM   4929  CG  GLU A 315     -26.606  31.890 -15.237  1.00  1.43           C  
ATOM   4930  CD  GLU A 315     -27.452  32.640 -16.243  1.00  1.43           C  
ATOM   4931  OE1 GLU A 315     -28.238  33.465 -15.841  1.00  1.43           O  
ATOM   4932  OE2 GLU A 315     -27.305  32.385 -17.416  1.00  1.43           O  
ATOM   4933  H   GLU A 315     -27.207  30.000 -13.036  1.00  1.43           H  
ATOM   4934  HA  GLU A 315     -24.849  31.700 -13.142  1.00  1.43           H  
ATOM   4935 1HB  GLU A 315     -27.800  32.324 -13.515  1.00  1.43           H  
ATOM   4936 2HB  GLU A 315     -26.494  33.468 -13.798  1.00  1.43           H  
ATOM   4937 1HG  GLU A 315     -25.559  31.969 -15.531  1.00  1.43           H  
ATOM   4938 2HG  GLU A 315     -26.878  30.835 -15.255  1.00  1.43           H  
ATOM   4939  N   CYS A 316     -24.898  32.079 -10.659  1.00  1.30           N  
ATOM   4940  CA  CYS A 316     -24.751  32.536  -9.291  1.00  1.30           C  
ATOM   4941  C   CYS A 316     -23.414  33.283  -9.064  1.00  1.30           C  
ATOM   4942  O   CYS A 316     -22.546  32.794  -8.345  1.00  1.30           O  
ATOM   4943  CB  CYS A 316     -24.832  31.337  -8.362  1.00  1.30           C  
ATOM   4944  SG  CYS A 316     -26.370  30.427  -8.447  1.00  1.30           S  
ATOM   4945  H   CYS A 316     -24.212  31.432 -11.049  1.00  1.30           H  
ATOM   4946  HA  CYS A 316     -25.591  33.174  -9.061  1.00  1.30           H  
ATOM   4947 1HB  CYS A 316     -24.026  30.651  -8.600  1.00  1.30           H  
ATOM   4948 2HB  CYS A 316     -24.709  31.666  -7.353  1.00  1.30           H  
ATOM   4949  HG  CYS A 316     -26.213  30.029  -9.709  1.00  1.30           H  
ATOM   4950  N   PRO A 317     -23.221  34.483  -9.655  1.00  1.15           N  
ATOM   4951  CA  PRO A 317     -21.977  35.260  -9.692  1.00  1.15           C  
ATOM   4952  C   PRO A 317     -21.488  35.716  -8.321  1.00  1.15           C  
ATOM   4953  O   PRO A 317     -20.335  36.108  -8.154  1.00  1.15           O  
ATOM   4954  CB  PRO A 317     -22.360  36.466 -10.555  1.00  1.15           C  
ATOM   4955  CG  PRO A 317     -23.857  36.584 -10.416  1.00  1.15           C  
ATOM   4956  CD  PRO A 317     -24.351  35.170 -10.320  1.00  1.15           C  
ATOM   4957  HA  PRO A 317     -21.199  34.661 -10.191  1.00  1.15           H  
ATOM   4958 1HB  PRO A 317     -21.831  37.361 -10.195  1.00  1.15           H  
ATOM   4959 2HB  PRO A 317     -22.039  36.301 -11.594  1.00  1.15           H  
ATOM   4960 1HG  PRO A 317     -24.106  37.178  -9.525  1.00  1.15           H  
ATOM   4961 2HG  PRO A 317     -24.278  37.119 -11.281  1.00  1.15           H  
ATOM   4962 1HD  PRO A 317     -25.263  35.168  -9.720  1.00  1.15           H  
ATOM   4963 2HD  PRO A 317     -24.513  34.770 -11.327  1.00  1.15           H  
ATOM   4964  N   TYR A 318     -22.379  35.678  -7.345  1.00  1.02           N  
ATOM   4965  CA  TYR A 318     -22.103  36.084  -5.980  1.00  1.02           C  
ATOM   4966  C   TYR A 318     -21.371  34.990  -5.171  1.00  1.02           C  
ATOM   4967  O   TYR A 318     -21.054  35.188  -3.988  1.00  1.02           O  
ATOM   4968  CB  TYR A 318     -23.435  36.488  -5.352  1.00  1.02           C  
ATOM   4969  CG  TYR A 318     -24.439  35.389  -5.410  1.00  1.02           C  
ATOM   4970  CD1 TYR A 318     -24.457  34.507  -4.421  1.00  1.02           C  
ATOM   4971  CD2 TYR A 318     -25.303  35.247  -6.482  1.00  1.02           C  
ATOM   4972  CE1 TYR A 318     -25.332  33.454  -4.436  1.00  1.02           C  
ATOM   4973  CE2 TYR A 318     -26.179  34.183  -6.507  1.00  1.02           C  
ATOM   4974  CZ  TYR A 318     -26.176  33.284  -5.472  1.00  1.02           C  
ATOM   4975  OH  TYR A 318     -27.004  32.204  -5.460  1.00  1.02           O  
ATOM   4976  H   TYR A 318     -23.306  35.345  -7.550  1.00  1.02           H  
ATOM   4977  HA  TYR A 318     -21.454  36.960  -6.011  1.00  1.02           H  
ATOM   4978 1HB  TYR A 318     -23.288  36.764  -4.303  1.00  1.02           H  
ATOM   4979 2HB  TYR A 318     -23.845  37.356  -5.868  1.00  1.02           H  
ATOM   4980  HD1 TYR A 318     -23.766  34.657  -3.611  1.00  1.02           H  
ATOM   4981  HD2 TYR A 318     -25.285  35.963  -7.301  1.00  1.02           H  
ATOM   4982  HE1 TYR A 318     -25.349  32.745  -3.619  1.00  1.02           H  
ATOM   4983  HE2 TYR A 318     -26.856  34.056  -7.342  1.00  1.02           H  
ATOM   4984  HH  TYR A 318     -27.494  32.152  -6.284  1.00  1.02           H  
ATOM   4985  N   LEU A 319     -21.117  33.827  -5.807  1.00  0.92           N  
ATOM   4986  CA  LEU A 319     -20.425  32.718  -5.146  1.00  0.92           C  
ATOM   4987  C   LEU A 319     -18.948  32.653  -5.502  1.00  0.92           C  
ATOM   4988  O   LEU A 319     -18.574  32.760  -6.673  1.00  0.92           O  
ATOM   4989  CB  LEU A 319     -20.998  31.387  -5.609  1.00  0.92           C  
ATOM   4990  CG  LEU A 319     -22.444  31.226  -5.444  1.00  0.92           C  
ATOM   4991  CD1 LEU A 319     -22.865  29.878  -5.946  1.00  0.92           C  
ATOM   4992  CD2 LEU A 319     -22.771  31.384  -4.094  1.00  0.92           C  
ATOM   4993  H   LEU A 319     -21.429  33.697  -6.772  1.00  0.92           H  
ATOM   4994  HA  LEU A 319     -20.526  32.827  -4.067  1.00  0.92           H  
ATOM   4995 1HB  LEU A 319     -20.788  31.287  -6.673  1.00  0.92           H  
ATOM   4996 2HB  LEU A 319     -20.496  30.595  -5.093  1.00  0.92           H  
ATOM   4997  HG  LEU A 319     -22.946  31.987  -6.017  1.00  0.92           H  
ATOM   4998 1HD1 LEU A 319     -23.941  29.781  -5.834  1.00  0.92           H  
ATOM   4999 2HD1 LEU A 319     -22.596  29.778  -6.993  1.00  0.92           H  
ATOM   5000 3HD1 LEU A 319     -22.366  29.103  -5.369  1.00  0.92           H  
ATOM   5001 1HD2 LEU A 319     -23.816  31.278  -3.972  1.00  0.92           H  
ATOM   5002 2HD2 LEU A 319     -22.285  30.640  -3.556  1.00  0.92           H  
ATOM   5003 3HD2 LEU A 319     -22.449  32.364  -3.759  1.00  0.92           H  
ATOM   5004  N   VAL A 320     -18.118  32.389  -4.502  1.00  0.86           N  
ATOM   5005  CA  VAL A 320     -16.692  32.217  -4.723  1.00  0.86           C  
ATOM   5006  C   VAL A 320     -16.180  30.914  -4.133  1.00  0.86           C  
ATOM   5007  O   VAL A 320     -16.400  30.645  -2.958  1.00  0.86           O  
ATOM   5008  CB  VAL A 320     -15.913  33.375  -4.091  1.00  0.86           C  
ATOM   5009  CG1 VAL A 320     -14.412  33.163  -4.314  1.00  0.86           C  
ATOM   5010  CG2 VAL A 320     -16.383  34.694  -4.675  1.00  0.86           C  
ATOM   5011  H   VAL A 320     -18.487  32.341  -3.553  1.00  0.86           H  
ATOM   5012  HA  VAL A 320     -16.504  32.210  -5.797  1.00  0.86           H  
ATOM   5013  HB  VAL A 320     -16.089  33.377  -3.024  1.00  0.86           H  
ATOM   5014 1HG1 VAL A 320     -13.853  33.973  -3.861  1.00  0.86           H  
ATOM   5015 2HG1 VAL A 320     -14.102  32.220  -3.864  1.00  0.86           H  
ATOM   5016 3HG1 VAL A 320     -14.205  33.141  -5.382  1.00  0.86           H  
ATOM   5017 1HG2 VAL A 320     -15.833  35.508  -4.222  1.00  0.86           H  
ATOM   5018 2HG2 VAL A 320     -16.212  34.696  -5.751  1.00  0.86           H  
ATOM   5019 3HG2 VAL A 320     -17.445  34.830  -4.478  1.00  0.86           H  
ATOM   5020  N   TYR A 321     -15.488  30.110  -4.940  1.00  0.83           N  
ATOM   5021  CA  TYR A 321     -14.912  28.849  -4.463  1.00  0.83           C  
ATOM   5022  C   TYR A 321     -13.411  28.785  -4.771  1.00  0.83           C  
ATOM   5023  O   TYR A 321     -13.009  29.003  -5.918  1.00  0.83           O  
ATOM   5024  CB  TYR A 321     -15.599  27.653  -5.142  1.00  0.83           C  
ATOM   5025  CG  TYR A 321     -17.084  27.398  -4.821  1.00  0.83           C  
ATOM   5026  CD1 TYR A 321     -18.088  28.109  -5.462  1.00  0.83           C  
ATOM   5027  CD2 TYR A 321     -17.427  26.388  -3.933  1.00  0.83           C  
ATOM   5028  CE1 TYR A 321     -19.412  27.813  -5.205  1.00  0.83           C  
ATOM   5029  CE2 TYR A 321     -18.745  26.092  -3.685  1.00  0.83           C  
ATOM   5030  CZ  TYR A 321     -19.735  26.799  -4.317  1.00  0.83           C  
ATOM   5031  OH  TYR A 321     -21.047  26.510  -4.049  1.00  0.83           O  
ATOM   5032  H   TYR A 321     -15.349  30.383  -5.903  1.00  0.83           H  
ATOM   5033  HA  TYR A 321     -15.040  28.782  -3.387  1.00  0.83           H  
ATOM   5034 1HB  TYR A 321     -15.510  27.769  -6.222  1.00  0.83           H  
ATOM   5035 2HB  TYR A 321     -15.048  26.753  -4.883  1.00  0.83           H  
ATOM   5036  HD1 TYR A 321     -17.835  28.895  -6.173  1.00  0.83           H  
ATOM   5037  HD2 TYR A 321     -16.651  25.821  -3.431  1.00  0.83           H  
ATOM   5038  HE1 TYR A 321     -20.193  28.368  -5.706  1.00  0.83           H  
ATOM   5039  HE2 TYR A 321     -19.006  25.294  -2.986  1.00  0.83           H  
ATOM   5040  HH  TYR A 321     -21.082  25.744  -3.467  1.00  0.83           H  
ATOM   5041  N   VAL A 322     -12.597  28.440  -3.765  1.00  0.81           N  
ATOM   5042  CA  VAL A 322     -11.152  28.304  -3.966  1.00  0.81           C  
ATOM   5043  C   VAL A 322     -10.498  27.164  -3.129  1.00  0.81           C  
ATOM   5044  O   VAL A 322     -10.805  27.011  -1.949  1.00  0.81           O  
ATOM   5045  CB  VAL A 322     -10.498  29.658  -3.608  1.00  0.81           C  
ATOM   5046  CG1 VAL A 322     -10.843  30.004  -2.195  1.00  0.81           C  
ATOM   5047  CG2 VAL A 322      -8.959  29.583  -3.771  1.00  0.81           C  
ATOM   5048  H   VAL A 322     -13.001  28.322  -2.835  1.00  0.81           H  
ATOM   5049  HA  VAL A 322     -11.012  28.138  -5.025  1.00  0.81           H  
ATOM   5050  HB  VAL A 322     -10.901  30.436  -4.254  1.00  0.81           H  
ATOM   5051 1HG1 VAL A 322     -10.413  30.949  -1.926  1.00  0.81           H  
ATOM   5052 2HG1 VAL A 322     -11.928  30.060  -2.081  1.00  0.81           H  
ATOM   5053 3HG1 VAL A 322     -10.457  29.242  -1.566  1.00  0.81           H  
ATOM   5054 1HG2 VAL A 322      -8.522  30.526  -3.514  1.00  0.81           H  
ATOM   5055 2HG2 VAL A 322      -8.548  28.818  -3.126  1.00  0.81           H  
ATOM   5056 3HG2 VAL A 322      -8.711  29.355  -4.797  1.00  0.81           H  
ATOM   5057  N   PRO A 323      -9.601  26.337  -3.714  1.00  0.79           N  
ATOM   5058  CA  PRO A 323      -8.792  25.327  -3.037  1.00  0.79           C  
ATOM   5059  C   PRO A 323      -7.628  25.945  -2.267  1.00  0.79           C  
ATOM   5060  O   PRO A 323      -6.707  26.500  -2.879  1.00  0.79           O  
ATOM   5061  CB  PRO A 323      -8.307  24.461  -4.196  1.00  0.79           C  
ATOM   5062  CG  PRO A 323      -8.305  25.359  -5.402  1.00  0.79           C  
ATOM   5063  CD  PRO A 323      -9.431  26.341  -5.185  1.00  0.79           C  
ATOM   5064  HA  PRO A 323      -9.431  24.743  -2.357  1.00  0.79           H  
ATOM   5065 1HB  PRO A 323      -7.302  24.095  -3.977  1.00  0.79           H  
ATOM   5066 2HB  PRO A 323      -8.947  23.582  -4.305  1.00  0.79           H  
ATOM   5067 1HG  PRO A 323      -7.329  25.859  -5.491  1.00  0.79           H  
ATOM   5068 2HG  PRO A 323      -8.436  24.763  -6.320  1.00  0.79           H  
ATOM   5069 1HD  PRO A 323      -9.093  27.302  -5.563  1.00  0.79           H  
ATOM   5070 2HD  PRO A 323     -10.350  25.992  -5.683  1.00  0.79           H  
ATOM   5071  N   VAL A 324      -7.681  25.858  -0.940  1.00  0.78           N  
ATOM   5072  CA  VAL A 324      -6.707  26.498  -0.061  1.00  0.78           C  
ATOM   5073  C   VAL A 324      -6.129  25.524   0.948  1.00  0.78           C  
ATOM   5074  O   VAL A 324      -6.687  24.457   1.209  1.00  0.78           O  
ATOM   5075  CB  VAL A 324      -7.370  27.667   0.723  1.00  0.78           C  
ATOM   5076  CG1 VAL A 324      -7.913  28.689  -0.225  1.00  0.78           C  
ATOM   5077  CG2 VAL A 324      -8.457  27.153   1.586  1.00  0.78           C  
ATOM   5078  H   VAL A 324      -8.448  25.338  -0.517  1.00  0.78           H  
ATOM   5079  HA  VAL A 324      -5.892  26.883  -0.658  1.00  0.78           H  
ATOM   5080  HB  VAL A 324      -6.621  28.154   1.346  1.00  0.78           H  
ATOM   5081 1HG1 VAL A 324      -8.379  29.486   0.326  1.00  0.78           H  
ATOM   5082 2HG1 VAL A 324      -7.129  29.088  -0.838  1.00  0.78           H  
ATOM   5083 3HG1 VAL A 324      -8.650  28.209  -0.839  1.00  0.78           H  
ATOM   5084 1HG2 VAL A 324      -8.900  27.978   2.143  1.00  0.78           H  
ATOM   5085 2HG2 VAL A 324      -9.221  26.667   0.974  1.00  0.78           H  
ATOM   5086 3HG2 VAL A 324      -8.024  26.443   2.270  1.00  0.78           H  
ATOM   5087  N   VAL A 325      -5.015  25.907   1.546  1.00  0.75           N  
ATOM   5088  CA  VAL A 325      -4.470  25.093   2.614  1.00  0.75           C  
ATOM   5089  C   VAL A 325      -4.609  25.835   3.918  1.00  0.75           C  
ATOM   5090  O   VAL A 325      -4.559  25.239   4.993  1.00  0.75           O  
ATOM   5091  CB  VAL A 325      -3.010  24.766   2.363  1.00  0.75           C  
ATOM   5092  CG1 VAL A 325      -2.911  23.990   1.040  1.00  0.75           C  
ATOM   5093  CG2 VAL A 325      -2.197  26.040   2.401  1.00  0.75           C  
ATOM   5094  H   VAL A 325      -4.571  26.780   1.257  1.00  0.75           H  
ATOM   5095  HA  VAL A 325      -5.031  24.159   2.681  1.00  0.75           H  
ATOM   5096  HB  VAL A 325      -2.657  24.100   3.143  1.00  0.75           H  
ATOM   5097 1HG1 VAL A 325      -1.879  23.711   0.851  1.00  0.75           H  
ATOM   5098 2HG1 VAL A 325      -3.523  23.084   1.104  1.00  0.75           H  
ATOM   5099 3HG1 VAL A 325      -3.275  24.612   0.235  1.00  0.75           H  
ATOM   5100 1HG2 VAL A 325      -1.156  25.806   2.254  1.00  0.75           H  
ATOM   5101 2HG2 VAL A 325      -2.541  26.721   1.623  1.00  0.75           H  
ATOM   5102 3HG2 VAL A 325      -2.307  26.516   3.373  1.00  0.75           H  
ATOM   5103  N   ALA A 326      -4.892  27.130   3.827  1.00  0.73           N  
ATOM   5104  CA  ALA A 326      -5.107  27.907   5.041  1.00  0.73           C  
ATOM   5105  C   ALA A 326      -6.075  29.045   4.790  1.00  0.73           C  
ATOM   5106  O   ALA A 326      -6.239  29.502   3.653  1.00  0.73           O  
ATOM   5107  CB  ALA A 326      -3.800  28.437   5.590  1.00  0.73           C  
ATOM   5108  H   ALA A 326      -4.893  27.574   2.909  1.00  0.73           H  
ATOM   5109  HA  ALA A 326      -5.547  27.252   5.784  1.00  0.73           H  
ATOM   5110 1HB  ALA A 326      -3.997  28.973   6.510  1.00  0.73           H  
ATOM   5111 2HB  ALA A 326      -3.162  27.628   5.783  1.00  0.73           H  
ATOM   5112 3HB  ALA A 326      -3.337  29.099   4.873  1.00  0.73           H  
ATOM   5113  N   PHE A 327      -6.700  29.514   5.866  1.00  0.70           N  
ATOM   5114  CA  PHE A 327      -7.613  30.649   5.765  1.00  0.70           C  
ATOM   5115  C   PHE A 327      -7.789  31.392   7.072  1.00  0.70           C  
ATOM   5116  O   PHE A 327      -7.599  30.842   8.155  1.00  0.70           O  
ATOM   5117  CB  PHE A 327      -9.022  30.192   5.361  1.00  0.70           C  
ATOM   5118  CG  PHE A 327      -9.677  29.314   6.433  1.00  0.70           C  
ATOM   5119  CD1 PHE A 327      -9.910  29.780   7.734  1.00  0.70           C  
ATOM   5120  CD2 PHE A 327     -10.054  28.053   6.159  1.00  0.70           C  
ATOM   5121  CE1 PHE A 327     -10.469  28.983   8.687  1.00  0.70           C  
ATOM   5122  CE2 PHE A 327     -10.608  27.256   7.132  1.00  0.70           C  
ATOM   5123  CZ  PHE A 327     -10.810  27.713   8.375  1.00  0.70           C  
ATOM   5124  H   PHE A 327      -6.516  29.061   6.760  1.00  0.70           H  
ATOM   5125  HA  PHE A 327      -7.224  31.333   5.034  1.00  0.70           H  
ATOM   5126 1HB  PHE A 327      -9.654  31.069   5.191  1.00  0.70           H  
ATOM   5127 2HB  PHE A 327      -8.976  29.630   4.427  1.00  0.70           H  
ATOM   5128  HD1 PHE A 327      -9.645  30.779   8.000  1.00  0.70           H  
ATOM   5129  HD2 PHE A 327      -9.907  27.670   5.154  1.00  0.70           H  
ATOM   5130  HE1 PHE A 327     -10.636  29.369   9.692  1.00  0.70           H  
ATOM   5131  HE2 PHE A 327     -10.888  26.245   6.902  1.00  0.70           H  
ATOM   5132  HZ  PHE A 327     -11.253  27.066   9.112  1.00  0.70           H  
ATOM   5133  N   ARG A 328      -8.251  32.626   6.980  1.00  0.69           N  
ATOM   5134  CA  ARG A 328      -8.577  33.387   8.167  1.00  0.69           C  
ATOM   5135  C   ARG A 328      -9.881  34.135   7.968  1.00  0.69           C  
ATOM   5136  O   ARG A 328     -10.119  34.741   6.921  1.00  0.69           O  
ATOM   5137  CB  ARG A 328      -7.493  34.396   8.515  1.00  0.69           C  
ATOM   5138  CG  ARG A 328      -7.746  35.154   9.797  1.00  0.69           C  
ATOM   5139  CD  ARG A 328      -6.742  36.208  10.089  1.00  0.69           C  
ATOM   5140  NE  ARG A 328      -5.421  35.710  10.450  1.00  0.69           N  
ATOM   5141  CZ  ARG A 328      -4.422  36.528  10.831  1.00  0.69           C  
ATOM   5142  NH1 ARG A 328      -4.629  37.826  10.875  1.00  0.69           N  
ATOM   5143  NH2 ARG A 328      -3.228  36.091  11.196  1.00  0.69           N  
ATOM   5144  H   ARG A 328      -8.357  33.039   6.065  1.00  0.69           H  
ATOM   5145  HA  ARG A 328      -8.694  32.706   9.002  1.00  0.69           H  
ATOM   5146 1HB  ARG A 328      -6.544  33.911   8.570  1.00  0.69           H  
ATOM   5147 2HB  ARG A 328      -7.434  35.131   7.730  1.00  0.69           H  
ATOM   5148 1HG  ARG A 328      -8.710  35.632   9.755  1.00  0.69           H  
ATOM   5149 2HG  ARG A 328      -7.743  34.443  10.619  1.00  0.69           H  
ATOM   5150 1HD  ARG A 328      -6.637  36.852   9.215  1.00  0.69           H  
ATOM   5151 2HD  ARG A 328      -7.110  36.805  10.921  1.00  0.69           H  
ATOM   5152  HE  ARG A 328      -5.234  34.706  10.415  1.00  0.69           H  
ATOM   5153 1HH1 ARG A 328      -5.553  38.227  10.626  1.00  0.69           H  
ATOM   5154 2HH1 ARG A 328      -3.851  38.423  11.199  1.00  0.69           H  
ATOM   5155 1HH2 ARG A 328      -2.986  35.087  11.259  1.00  0.69           H  
ATOM   5156 2HH2 ARG A 328      -2.550  36.809  11.497  1.00  0.69           H  
ATOM   5157  N   LEU A 329     -10.727  34.081   8.979  1.00  0.69           N  
ATOM   5158  CA  LEU A 329     -11.969  34.833   9.000  1.00  0.69           C  
ATOM   5159  C   LEU A 329     -12.002  35.759  10.192  1.00  0.69           C  
ATOM   5160  O   LEU A 329     -11.797  35.351  11.341  1.00  0.69           O  
ATOM   5161  CB  LEU A 329     -13.154  33.880   8.876  1.00  0.69           C  
ATOM   5162  CG  LEU A 329     -14.565  34.411   9.118  1.00  0.69           C  
ATOM   5163  CD1 LEU A 329     -14.978  35.597   8.229  1.00  0.69           C  
ATOM   5164  CD2 LEU A 329     -15.441  33.306   8.735  1.00  0.69           C  
ATOM   5165  H   LEU A 329     -10.475  33.513   9.789  1.00  0.69           H  
ATOM   5166  HA  LEU A 329     -11.994  35.468   8.117  1.00  0.69           H  
ATOM   5167 1HB  LEU A 329     -13.141  33.456   7.876  1.00  0.69           H  
ATOM   5168 2HB  LEU A 329     -12.997  33.063   9.583  1.00  0.69           H  
ATOM   5169  HG  LEU A 329     -14.687  34.676  10.156  1.00  0.69           H  
ATOM   5170 1HD1 LEU A 329     -16.007  35.856   8.452  1.00  0.69           H  
ATOM   5171 2HD1 LEU A 329     -14.354  36.452   8.427  1.00  0.69           H  
ATOM   5172 3HD1 LEU A 329     -14.903  35.347   7.208  1.00  0.69           H  
ATOM   5173 1HD2 LEU A 329     -16.404  33.609   8.882  1.00  0.69           H  
ATOM   5174 2HD2 LEU A 329     -15.289  33.090   7.693  1.00  0.69           H  
ATOM   5175 3HD2 LEU A 329     -15.244  32.422   9.302  1.00  0.69           H  
ATOM   5176  N   GLU A 330     -12.239  37.031   9.897  1.00  0.71           N  
ATOM   5177  CA  GLU A 330     -12.218  38.109  10.873  1.00  0.71           C  
ATOM   5178  C   GLU A 330     -13.499  38.937  10.883  1.00  0.71           C  
ATOM   5179  O   GLU A 330     -13.537  39.965  10.201  1.00  0.71           O  
ATOM   5180  CB  GLU A 330     -11.076  39.079  10.554  1.00  0.71           C  
ATOM   5181  CG  GLU A 330      -9.674  38.511  10.591  1.00  0.71           C  
ATOM   5182  CD  GLU A 330      -8.611  39.566  10.234  1.00  0.71           C  
ATOM   5183  OE1 GLU A 330      -8.989  40.680   9.906  1.00  0.71           O  
ATOM   5184  OE2 GLU A 330      -7.429  39.257  10.278  1.00  0.71           O  
ATOM   5185  H   GLU A 330     -12.409  37.270   8.918  1.00  0.71           H  
ATOM   5186  HA  GLU A 330     -12.060  37.685  11.862  1.00  0.71           H  
ATOM   5187 1HB  GLU A 330     -11.234  39.489   9.563  1.00  0.71           H  
ATOM   5188 2HB  GLU A 330     -11.112  39.912  11.257  1.00  0.71           H  
ATOM   5189 1HG  GLU A 330      -9.468  38.098  11.579  1.00  0.71           H  
ATOM   5190 2HG  GLU A 330      -9.625  37.707   9.868  1.00  0.71           H  
ATOM   5191  N   PRO A 331     -14.584  38.488  11.540  1.00  0.76           N  
ATOM   5192  CA  PRO A 331     -15.842  39.196  11.651  1.00  0.76           C  
ATOM   5193  C   PRO A 331     -15.537  40.590  12.173  1.00  0.76           C  
ATOM   5194  O   PRO A 331     -14.700  40.760  13.057  1.00  0.76           O  
ATOM   5195  CB  PRO A 331     -16.598  38.354  12.678  1.00  0.76           C  
ATOM   5196  CG  PRO A 331     -16.028  36.966  12.479  1.00  0.76           C  
ATOM   5197  CD  PRO A 331     -14.582  37.186  12.195  1.00  0.76           C  
ATOM   5198  HA  PRO A 331     -16.369  39.217  10.693  1.00  0.76           H  
ATOM   5199 1HB  PRO A 331     -16.420  38.751  13.698  1.00  0.76           H  
ATOM   5200 2HB  PRO A 331     -17.677  38.414  12.498  1.00  0.76           H  
ATOM   5201 1HG  PRO A 331     -16.196  36.358  13.383  1.00  0.76           H  
ATOM   5202 2HG  PRO A 331     -16.514  36.455  11.654  1.00  0.76           H  
ATOM   5203 1HD  PRO A 331     -14.027  37.225  13.102  1.00  0.76           H  
ATOM   5204 2HD  PRO A 331     -14.243  36.412  11.545  1.00  0.76           H  
ATOM   5205  N   LYS A 332     -16.192  41.590  11.608  1.00  0.81           N  
ATOM   5206  CA  LYS A 332     -15.939  42.973  11.995  1.00  0.81           C  
ATOM   5207  C   LYS A 332     -16.672  43.369  13.275  1.00  0.81           C  
ATOM   5208  O   LYS A 332     -16.113  44.012  14.167  1.00  0.81           O  
ATOM   5209  CB  LYS A 332     -16.364  43.897  10.857  1.00  0.81           C  
ATOM   5210  CG  LYS A 332     -16.045  45.360  11.031  1.00  0.81           C  
ATOM   5211  CD  LYS A 332     -14.539  45.600  10.925  1.00  0.81           C  
ATOM   5212  CE  LYS A 332     -14.212  47.083  10.893  1.00  0.81           C  
ATOM   5213  NZ  LYS A 332     -14.828  47.742   9.701  1.00  0.81           N  
ATOM   5214  H   LYS A 332     -16.876  41.383  10.890  1.00  0.81           H  
ATOM   5215  HA  LYS A 332     -14.869  43.090  12.169  1.00  0.81           H  
ATOM   5216 1HB  LYS A 332     -15.897  43.583   9.929  1.00  0.81           H  
ATOM   5217 2HB  LYS A 332     -17.444  43.816  10.723  1.00  0.81           H  
ATOM   5218 1HG  LYS A 332     -16.546  45.926  10.238  1.00  0.81           H  
ATOM   5219 2HG  LYS A 332     -16.414  45.707  11.997  1.00  0.81           H  
ATOM   5220 1HD  LYS A 332     -14.030  45.133  11.768  1.00  0.81           H  
ATOM   5221 2HD  LYS A 332     -14.174  45.146   9.999  1.00  0.81           H  
ATOM   5222 1HE  LYS A 332     -14.584  47.561  11.797  1.00  0.81           H  
ATOM   5223 2HE  LYS A 332     -13.131  47.209  10.845  1.00  0.81           H  
ATOM   5224 1HZ  LYS A 332     -14.601  48.715   9.679  1.00  0.81           H  
ATOM   5225 2HZ  LYS A 332     -14.495  47.298   8.831  1.00  0.81           H  
ATOM   5226 3HZ  LYS A 332     -15.825  47.634   9.724  1.00  0.81           H  
ATOM   5227  N   ASP A 333     -17.925  42.952  13.399  1.00  0.87           N  
ATOM   5228  CA  ASP A 333     -18.736  43.388  14.531  1.00  0.87           C  
ATOM   5229  C   ASP A 333     -18.558  42.524  15.780  1.00  0.87           C  
ATOM   5230  O   ASP A 333     -19.481  41.850  16.231  1.00  0.87           O  
ATOM   5231  CB  ASP A 333     -20.206  43.443  14.125  1.00  0.87           C  
ATOM   5232  CG  ASP A 333     -20.485  44.556  13.102  1.00  0.87           C  
ATOM   5233  OD1 ASP A 333     -19.925  45.619  13.228  1.00  0.87           O  
ATOM   5234  OD2 ASP A 333     -21.250  44.323  12.203  1.00  0.87           O  
ATOM   5235  H   ASP A 333     -18.328  42.370  12.679  1.00  0.87           H  
ATOM   5236  HA  ASP A 333     -18.431  44.402  14.789  1.00  0.87           H  
ATOM   5237 1HB  ASP A 333     -20.498  42.486  13.694  1.00  0.87           H  
ATOM   5238 2HB  ASP A 333     -20.822  43.611  15.008  1.00  0.87           H  
ATOM   5239  N   GLY A 334     -17.364  42.582  16.348  1.00  0.90           N  
ATOM   5240  CA  GLY A 334     -16.998  41.790  17.522  1.00  0.90           C  
ATOM   5241  C   GLY A 334     -17.086  40.286  17.261  1.00  0.90           C  
ATOM   5242  O   GLY A 334     -16.539  39.787  16.283  1.00  0.90           O  
ATOM   5243  H   GLY A 334     -16.680  43.187  15.891  1.00  0.90           H  
ATOM   5244 1HA  GLY A 334     -15.982  42.045  17.825  1.00  0.90           H  
ATOM   5245 2HA  GLY A 334     -17.653  42.053  18.352  1.00  0.90           H  
ATOM   5246  N   LYS A 335     -17.759  39.554  18.145  1.00  0.90           N  
ATOM   5247  CA  LYS A 335     -17.850  38.106  17.973  1.00  0.90           C  
ATOM   5248  C   LYS A 335     -18.929  37.672  16.999  1.00  0.90           C  
ATOM   5249  O   LYS A 335     -20.052  38.176  17.037  1.00  0.90           O  
ATOM   5250  CB  LYS A 335     -18.098  37.424  19.312  1.00  0.90           C  
ATOM   5251  CG  LYS A 335     -16.953  37.531  20.293  1.00  0.90           C  
ATOM   5252  CD  LYS A 335     -17.235  36.808  21.599  1.00  0.90           C  
ATOM   5253  CE  LYS A 335     -16.072  36.953  22.567  1.00  0.90           C  
ATOM   5254  NZ  LYS A 335     -16.331  36.252  23.855  1.00  0.90           N  
ATOM   5255  H   LYS A 335     -18.208  40.002  18.931  1.00  0.90           H  
ATOM   5256  HA  LYS A 335     -16.908  37.755  17.580  1.00  0.90           H  
ATOM   5257 1HB  LYS A 335     -18.994  37.830  19.773  1.00  0.90           H  
ATOM   5258 2HB  LYS A 335     -18.273  36.378  19.124  1.00  0.90           H  
ATOM   5259 1HG  LYS A 335     -16.086  37.071  19.847  1.00  0.90           H  
ATOM   5260 2HG  LYS A 335     -16.726  38.578  20.494  1.00  0.90           H  
ATOM   5261 1HD  LYS A 335     -18.141  37.206  22.056  1.00  0.90           H  
ATOM   5262 2HD  LYS A 335     -17.378  35.752  21.408  1.00  0.90           H  
ATOM   5263 1HE  LYS A 335     -15.176  36.535  22.108  1.00  0.90           H  
ATOM   5264 2HE  LYS A 335     -15.903  38.013  22.767  1.00  0.90           H  
ATOM   5265 1HZ  LYS A 335     -15.538  36.369  24.470  1.00  0.90           H  
ATOM   5266 2HZ  LYS A 335     -17.155  36.641  24.292  1.00  0.90           H  
ATOM   5267 3HZ  LYS A 335     -16.477  35.267  23.678  1.00  0.90           H  
ATOM   5268  N   GLY A 336     -18.609  36.689  16.163  1.00  0.88           N  
ATOM   5269  CA  GLY A 336     -19.601  36.133  15.256  1.00  0.88           C  
ATOM   5270  C   GLY A 336     -19.899  34.683  15.601  1.00  0.88           C  
ATOM   5271  O   GLY A 336     -19.268  34.107  16.495  1.00  0.88           O  
ATOM   5272  H   GLY A 336     -17.657  36.328  16.165  1.00  0.88           H  
ATOM   5273 1HA  GLY A 336     -20.518  36.721  15.304  1.00  0.88           H  
ATOM   5274 2HA  GLY A 336     -19.229  36.201  14.238  1.00  0.88           H  
ATOM   5275  N   VAL A 337     -20.785  34.064  14.822  1.00  0.83           N  
ATOM   5276  CA  VAL A 337     -21.160  32.674  15.057  1.00  0.83           C  
ATOM   5277  C   VAL A 337     -20.613  31.742  13.996  1.00  0.83           C  
ATOM   5278  O   VAL A 337     -20.862  31.905  12.790  1.00  0.83           O  
ATOM   5279  CB  VAL A 337     -22.689  32.529  15.156  1.00  0.83           C  
ATOM   5280  CG1 VAL A 337     -23.062  31.065  15.333  1.00  0.83           C  
ATOM   5281  CG2 VAL A 337     -23.188  33.343  16.349  1.00  0.83           C  
ATOM   5282  H   VAL A 337     -21.241  34.579  14.082  1.00  0.83           H  
ATOM   5283  HA  VAL A 337     -20.741  32.362  16.017  1.00  0.83           H  
ATOM   5284  HB  VAL A 337     -23.155  32.888  14.235  1.00  0.83           H  
ATOM   5285 1HG1 VAL A 337     -24.144  30.961  15.408  1.00  0.83           H  
ATOM   5286 2HG1 VAL A 337     -22.706  30.494  14.486  1.00  0.83           H  
ATOM   5287 3HG1 VAL A 337     -22.596  30.697  16.232  1.00  0.83           H  
ATOM   5288 1HG2 VAL A 337     -24.272  33.246  16.427  1.00  0.83           H  
ATOM   5289 2HG2 VAL A 337     -22.722  32.970  17.261  1.00  0.83           H  
ATOM   5290 3HG2 VAL A 337     -22.928  34.393  16.213  1.00  0.83           H  
ATOM   5291  N   PHE A 338     -19.859  30.774  14.491  1.00  0.79           N  
ATOM   5292  CA  PHE A 338     -19.151  29.774  13.734  1.00  0.79           C  
ATOM   5293  C   PHE A 338     -19.620  28.386  14.141  1.00  0.79           C  
ATOM   5294  O   PHE A 338     -20.136  28.185  15.245  1.00  0.79           O  
ATOM   5295  CB  PHE A 338     -17.653  29.835  14.029  1.00  0.79           C  
ATOM   5296  CG  PHE A 338     -16.905  31.067  13.654  1.00  0.79           C  
ATOM   5297  CD1 PHE A 338     -16.909  32.172  14.477  1.00  0.79           C  
ATOM   5298  CD2 PHE A 338     -16.116  31.101  12.519  1.00  0.79           C  
ATOM   5299  CE1 PHE A 338     -16.173  33.289  14.141  1.00  0.79           C  
ATOM   5300  CE2 PHE A 338     -15.371  32.211  12.206  1.00  0.79           C  
ATOM   5301  CZ  PHE A 338     -15.404  33.308  13.008  1.00  0.79           C  
ATOM   5302  H   PHE A 338     -19.739  30.720  15.501  1.00  0.79           H  
ATOM   5303  HA  PHE A 338     -19.343  29.938  12.685  1.00  0.79           H  
ATOM   5304 1HB  PHE A 338     -17.514  29.682  15.092  1.00  0.79           H  
ATOM   5305 2HB  PHE A 338     -17.188  29.001  13.521  1.00  0.79           H  
ATOM   5306  HD1 PHE A 338     -17.509  32.161  15.393  1.00  0.79           H  
ATOM   5307  HD2 PHE A 338     -16.085  30.234  11.872  1.00  0.79           H  
ATOM   5308  HE1 PHE A 338     -16.196  34.148  14.775  1.00  0.79           H  
ATOM   5309  HE2 PHE A 338     -14.753  32.213  11.333  1.00  0.79           H  
ATOM   5310  HZ  PHE A 338     -14.812  34.186  12.756  1.00  0.79           H  
ATOM   5311  N   ALA A 339     -19.412  27.416  13.276  1.00  0.75           N  
ATOM   5312  CA  ALA A 339     -19.660  26.053  13.686  1.00  0.75           C  
ATOM   5313  C   ALA A 339     -18.540  25.174  13.189  1.00  0.75           C  
ATOM   5314  O   ALA A 339     -18.038  25.349  12.077  1.00  0.75           O  
ATOM   5315  CB  ALA A 339     -20.994  25.544  13.179  1.00  0.75           C  
ATOM   5316  H   ALA A 339     -19.051  27.641  12.358  1.00  0.75           H  
ATOM   5317  HA  ALA A 339     -19.653  26.035  14.765  1.00  0.75           H  
ATOM   5318 1HB  ALA A 339     -21.146  24.520  13.529  1.00  0.75           H  
ATOM   5319 2HB  ALA A 339     -21.793  26.178  13.564  1.00  0.75           H  
ATOM   5320 3HB  ALA A 339     -21.007  25.560  12.091  1.00  0.75           H  
ATOM   5321  N   VAL A 340     -18.146  24.218  14.015  1.00  0.74           N  
ATOM   5322  CA  VAL A 340     -17.058  23.337  13.630  1.00  0.74           C  
ATOM   5323  C   VAL A 340     -17.534  21.905  13.676  1.00  0.74           C  
ATOM   5324  O   VAL A 340     -17.926  21.401  14.729  1.00  0.74           O  
ATOM   5325  CB  VAL A 340     -15.868  23.519  14.575  1.00  0.74           C  
ATOM   5326  CG1 VAL A 340     -14.777  22.649  14.135  1.00  0.74           C  
ATOM   5327  CG2 VAL A 340     -15.455  24.929  14.593  1.00  0.74           C  
ATOM   5328  H   VAL A 340     -18.623  24.122  14.914  1.00  0.74           H  
ATOM   5329  HA  VAL A 340     -16.742  23.569  12.614  1.00  0.74           H  
ATOM   5330  HB  VAL A 340     -16.151  23.207  15.582  1.00  0.74           H  
ATOM   5331 1HG1 VAL A 340     -13.925  22.763  14.799  1.00  0.74           H  
ATOM   5332 2HG1 VAL A 340     -15.112  21.614  14.128  1.00  0.74           H  
ATOM   5333 3HG1 VAL A 340     -14.508  22.952  13.129  1.00  0.74           H  
ATOM   5334 1HG2 VAL A 340     -14.611  25.056  15.254  1.00  0.74           H  
ATOM   5335 2HG2 VAL A 340     -15.180  25.197  13.602  1.00  0.74           H  
ATOM   5336 3HG2 VAL A 340     -16.277  25.549  14.936  1.00  0.74           H  
ATOM   5337  N   ASP A 341     -17.579  21.269  12.512  1.00  0.74           N  
ATOM   5338  CA  ASP A 341     -18.107  19.913  12.387  1.00  0.74           C  
ATOM   5339  C   ASP A 341     -19.495  19.788  13.035  1.00  0.74           C  
ATOM   5340  O   ASP A 341     -19.822  18.762  13.629  1.00  0.74           O  
ATOM   5341  CB  ASP A 341     -17.156  18.924  13.040  1.00  0.74           C  
ATOM   5342  CG  ASP A 341     -15.794  18.832  12.365  1.00  0.74           C  
ATOM   5343  OD1 ASP A 341     -15.642  19.291  11.248  1.00  0.74           O  
ATOM   5344  OD2 ASP A 341     -14.879  18.313  12.954  1.00  0.74           O  
ATOM   5345  H   ASP A 341     -17.208  21.743  11.687  1.00  0.74           H  
ATOM   5346  HA  ASP A 341     -18.202  19.674  11.326  1.00  0.74           H  
ATOM   5347 1HB  ASP A 341     -17.010  19.215  14.072  1.00  0.74           H  
ATOM   5348 2HB  ASP A 341     -17.613  17.929  13.045  1.00  0.74           H  
ATOM   5349  N   GLY A 342     -20.295  20.850  12.902  1.00  0.75           N  
ATOM   5350  CA  GLY A 342     -21.650  20.948  13.441  1.00  0.75           C  
ATOM   5351  C   GLY A 342     -21.744  21.528  14.872  1.00  0.75           C  
ATOM   5352  O   GLY A 342     -22.842  21.854  15.327  1.00  0.75           O  
ATOM   5353  H   GLY A 342     -19.932  21.641  12.390  1.00  0.75           H  
ATOM   5354 1HA  GLY A 342     -22.248  21.568  12.768  1.00  0.75           H  
ATOM   5355 2HA  GLY A 342     -22.102  19.959  13.431  1.00  0.75           H  
ATOM   5356  N   GLU A 343     -20.619  21.671  15.584  1.00  0.77           N  
ATOM   5357  CA  GLU A 343     -20.655  22.182  16.962  1.00  0.77           C  
ATOM   5358  C   GLU A 343     -20.593  23.702  17.032  1.00  0.77           C  
ATOM   5359  O   GLU A 343     -19.906  24.339  16.243  1.00  0.77           O  
ATOM   5360  CB  GLU A 343     -19.518  21.571  17.786  1.00  0.77           C  
ATOM   5361  CG  GLU A 343     -19.622  20.059  17.956  1.00  0.77           C  
ATOM   5362  CD  GLU A 343     -20.779  19.664  18.851  1.00  0.77           C  
ATOM   5363  OE1 GLU A 343     -20.853  20.167  19.950  1.00  0.77           O  
ATOM   5364  OE2 GLU A 343     -21.589  18.871  18.434  1.00  0.77           O  
ATOM   5365  H   GLU A 343     -19.721  21.410  15.183  1.00  0.77           H  
ATOM   5366  HA  GLU A 343     -21.597  21.870  17.411  1.00  0.77           H  
ATOM   5367 1HB  GLU A 343     -18.561  21.789  17.305  1.00  0.77           H  
ATOM   5368 2HB  GLU A 343     -19.500  22.025  18.774  1.00  0.77           H  
ATOM   5369 1HG  GLU A 343     -19.760  19.607  16.971  1.00  0.77           H  
ATOM   5370 2HG  GLU A 343     -18.690  19.678  18.373  1.00  0.77           H  
ATOM   5371  N   LEU A 344     -21.247  24.291  18.030  1.00  0.78           N  
ATOM   5372  CA  LEU A 344     -21.225  25.751  18.183  1.00  0.78           C  
ATOM   5373  C   LEU A 344     -19.927  26.348  18.723  1.00  0.78           C  
ATOM   5374  O   LEU A 344     -19.399  25.922  19.761  1.00  0.78           O  
ATOM   5375  CB  LEU A 344     -22.359  26.233  19.101  1.00  0.78           C  
ATOM   5376  CG  LEU A 344     -22.408  27.782  19.311  1.00  0.78           C  
ATOM   5377  CD1 LEU A 344     -22.748  28.449  17.998  1.00  0.78           C  
ATOM   5378  CD2 LEU A 344     -23.409  28.141  20.395  1.00  0.78           C  
ATOM   5379  H   LEU A 344     -21.787  23.720  18.667  1.00  0.78           H  
ATOM   5380  HA  LEU A 344     -21.391  26.182  17.194  1.00  0.78           H  
ATOM   5381 1HB  LEU A 344     -23.309  25.924  18.673  1.00  0.78           H  
ATOM   5382 2HB  LEU A 344     -22.246  25.764  20.076  1.00  0.78           H  
ATOM   5383  HG  LEU A 344     -21.431  28.140  19.623  1.00  0.78           H  
ATOM   5384 1HD1 LEU A 344     -22.765  29.523  18.154  1.00  0.78           H  
ATOM   5385 2HD1 LEU A 344     -22.001  28.204  17.245  1.00  0.78           H  
ATOM   5386 3HD1 LEU A 344     -23.710  28.112  17.657  1.00  0.78           H  
ATOM   5387 1HD2 LEU A 344     -23.418  29.223  20.530  1.00  0.78           H  
ATOM   5388 2HD2 LEU A 344     -24.392  27.814  20.125  1.00  0.78           H  
ATOM   5389 3HD2 LEU A 344     -23.118  27.662  21.327  1.00  0.78           H  
ATOM   5390  N   MET A 345     -19.441  27.367  18.016  1.00  0.78           N  
ATOM   5391  CA  MET A 345     -18.277  28.144  18.395  1.00  0.78           C  
ATOM   5392  C   MET A 345     -18.559  29.636  18.170  1.00  0.78           C  
ATOM   5393  O   MET A 345     -19.185  30.022  17.182  1.00  0.78           O  
ATOM   5394  CB  MET A 345     -17.061  27.686  17.591  1.00  0.78           C  
ATOM   5395  CG  MET A 345     -15.781  28.445  17.876  1.00  0.78           C  
ATOM   5396  SD  MET A 345     -14.387  27.817  16.944  1.00  0.78           S  
ATOM   5397  CE  MET A 345     -14.811  28.317  15.316  1.00  0.78           C  
ATOM   5398  H   MET A 345     -19.902  27.624  17.143  1.00  0.78           H  
ATOM   5399  HA  MET A 345     -18.084  27.995  19.456  1.00  0.78           H  
ATOM   5400 1HB  MET A 345     -16.871  26.632  17.800  1.00  0.78           H  
ATOM   5401 2HB  MET A 345     -17.280  27.766  16.527  1.00  0.78           H  
ATOM   5402 1HG  MET A 345     -15.918  29.498  17.619  1.00  0.78           H  
ATOM   5403 2HG  MET A 345     -15.543  28.381  18.938  1.00  0.78           H  
ATOM   5404 1HE  MET A 345     -14.024  28.023  14.624  1.00  0.78           H  
ATOM   5405 2HE  MET A 345     -15.743  27.849  15.029  1.00  0.78           H  
ATOM   5406 3HE  MET A 345     -14.936  29.389  15.306  1.00  0.78           H  
ATOM   5407  N   VAL A 346     -18.151  30.468  19.116  1.00  0.76           N  
ATOM   5408  CA  VAL A 346     -18.349  31.907  18.981  1.00  0.76           C  
ATOM   5409  C   VAL A 346     -16.987  32.586  19.085  1.00  0.76           C  
ATOM   5410  O   VAL A 346     -16.198  32.249  19.971  1.00  0.76           O  
ATOM   5411  CB  VAL A 346     -19.358  32.405  20.038  1.00  0.76           C  
ATOM   5412  CG1 VAL A 346     -19.525  33.896  19.925  1.00  0.76           C  
ATOM   5413  CG2 VAL A 346     -20.722  31.690  19.816  1.00  0.76           C  
ATOM   5414  H   VAL A 346     -17.671  30.105  19.928  1.00  0.76           H  
ATOM   5415  HA  VAL A 346     -18.763  32.120  17.994  1.00  0.76           H  
ATOM   5416  HB  VAL A 346     -18.979  32.188  21.035  1.00  0.76           H  
ATOM   5417 1HG1 VAL A 346     -20.228  34.248  20.676  1.00  0.76           H  
ATOM   5418 2HG1 VAL A 346     -18.569  34.353  20.081  1.00  0.76           H  
ATOM   5419 3HG1 VAL A 346     -19.897  34.152  18.935  1.00  0.76           H  
ATOM   5420 1HG2 VAL A 346     -21.440  32.037  20.554  1.00  0.76           H  
ATOM   5421 2HG2 VAL A 346     -21.087  31.920  18.814  1.00  0.76           H  
ATOM   5422 3HG2 VAL A 346     -20.602  30.613  19.914  1.00  0.76           H  
ATOM   5423  N   SER A 347     -16.680  33.490  18.150  1.00  0.74           N  
ATOM   5424  CA  SER A 347     -15.342  34.094  18.148  1.00  0.74           C  
ATOM   5425  C   SER A 347     -15.221  35.420  17.411  1.00  0.74           C  
ATOM   5426  O   SER A 347     -15.932  35.681  16.443  1.00  0.74           O  
ATOM   5427  CB  SER A 347     -14.322  33.141  17.537  1.00  0.74           C  
ATOM   5428  OG  SER A 347     -13.023  33.709  17.600  1.00  0.74           O  
ATOM   5429  H   SER A 347     -17.397  33.748  17.467  1.00  0.74           H  
ATOM   5430  HA  SER A 347     -15.064  34.274  19.186  1.00  0.74           H  
ATOM   5431 1HB  SER A 347     -14.331  32.184  18.059  1.00  0.74           H  
ATOM   5432 2HB  SER A 347     -14.579  32.948  16.504  1.00  0.74           H  
ATOM   5433  HG  SER A 347     -12.490  33.245  16.916  1.00  0.74           H  
ATOM   5434  N   GLU A 348     -14.269  36.241  17.857  1.00  0.73           N  
ATOM   5435  CA  GLU A 348     -13.914  37.484  17.167  1.00  0.73           C  
ATOM   5436  C   GLU A 348     -13.144  37.214  15.877  1.00  0.73           C  
ATOM   5437  O   GLU A 348     -13.035  38.093  15.031  1.00  0.73           O  
ATOM   5438  CB  GLU A 348     -13.079  38.406  18.055  1.00  0.73           C  
ATOM   5439  CG  GLU A 348     -13.806  38.983  19.261  1.00  0.73           C  
ATOM   5440  CD  GLU A 348     -12.971  39.961  20.053  1.00  0.73           C  
ATOM   5441  OE1 GLU A 348     -11.821  40.137  19.729  1.00  0.73           O  
ATOM   5442  OE2 GLU A 348     -13.496  40.553  20.969  1.00  0.73           O  
ATOM   5443  H   GLU A 348     -13.745  35.967  18.676  1.00  0.73           H  
ATOM   5444  HA  GLU A 348     -14.823  38.009  16.890  1.00  0.73           H  
ATOM   5445 1HB  GLU A 348     -12.209  37.867  18.418  1.00  0.73           H  
ATOM   5446 2HB  GLU A 348     -12.717  39.242  17.458  1.00  0.73           H  
ATOM   5447 1HG  GLU A 348     -14.719  39.473  18.931  1.00  0.73           H  
ATOM   5448 2HG  GLU A 348     -14.075  38.163  19.913  1.00  0.73           H  
ATOM   5449  N   ALA A 349     -12.514  36.035  15.783  1.00  0.71           N  
ATOM   5450  CA  ALA A 349     -11.765  35.630  14.588  1.00  0.71           C  
ATOM   5451  C   ALA A 349     -11.333  34.161  14.679  1.00  0.71           C  
ATOM   5452  O   ALA A 349     -11.150  33.619  15.787  1.00  0.71           O  
ATOM   5453  CB  ALA A 349     -10.563  36.528  14.355  1.00  0.71           C  
ATOM   5454  H   ALA A 349     -12.637  35.363  16.530  1.00  0.71           H  
ATOM   5455  HA  ALA A 349     -12.428  35.714  13.732  1.00  0.71           H  
ATOM   5456 1HB  ALA A 349     -10.075  36.201  13.441  1.00  0.71           H  
ATOM   5457 2HB  ALA A 349     -10.861  37.560  14.235  1.00  0.71           H  
ATOM   5458 3HB  ALA A 349      -9.881  36.457  15.185  1.00  0.71           H  
ATOM   5459  N   VAL A 350     -11.172  33.524  13.503  1.00  0.71           N  
ATOM   5460  CA  VAL A 350     -10.651  32.149  13.388  1.00  0.71           C  
ATOM   5461  C   VAL A 350      -9.594  31.967  12.274  1.00  0.71           C  
ATOM   5462  O   VAL A 350      -9.784  32.405  11.136  1.00  0.71           O  
ATOM   5463  CB  VAL A 350     -11.795  31.143  13.154  1.00  0.71           C  
ATOM   5464  CG1 VAL A 350     -11.237  29.707  13.038  1.00  0.71           C  
ATOM   5465  CG2 VAL A 350     -12.768  31.212  14.285  1.00  0.71           C  
ATOM   5466  H   VAL A 350     -11.386  34.047  12.653  1.00  0.71           H  
ATOM   5467  HA  VAL A 350     -10.183  31.893  14.335  1.00  0.71           H  
ATOM   5468  HB  VAL A 350     -12.304  31.382  12.220  1.00  0.71           H  
ATOM   5469 1HG1 VAL A 350     -12.057  29.018  12.884  1.00  0.71           H  
ATOM   5470 2HG1 VAL A 350     -10.547  29.635  12.203  1.00  0.71           H  
ATOM   5471 3HG1 VAL A 350     -10.717  29.446  13.963  1.00  0.71           H  
ATOM   5472 1HG2 VAL A 350     -13.546  30.515  14.086  1.00  0.71           H  
ATOM   5473 2HG2 VAL A 350     -12.271  30.966  15.206  1.00  0.71           H  
ATOM   5474 3HG2 VAL A 350     -13.189  32.196  14.364  1.00  0.71           H  
ATOM   5475  N   GLN A 351      -8.488  31.291  12.597  1.00  0.73           N  
ATOM   5476  CA  GLN A 351      -7.419  30.984  11.630  1.00  0.73           C  
ATOM   5477  C   GLN A 351      -7.258  29.464  11.444  1.00  0.73           C  
ATOM   5478  O   GLN A 351      -7.044  28.742  12.423  1.00  0.73           O  
ATOM   5479  CB  GLN A 351      -6.078  31.560  12.089  1.00  0.73           C  
ATOM   5480  CG  GLN A 351      -4.948  31.195  11.211  1.00  0.73           C  
ATOM   5481  CD  GLN A 351      -4.865  31.936   9.893  1.00  0.73           C  
ATOM   5482  OE1 GLN A 351      -4.635  33.150   9.863  1.00  0.73           O  
ATOM   5483  NE2 GLN A 351      -5.083  31.246   8.793  1.00  0.73           N  
ATOM   5484  H   GLN A 351      -8.383  30.975  13.559  1.00  0.73           H  
ATOM   5485  HA  GLN A 351      -7.680  31.412  10.666  1.00  0.73           H  
ATOM   5486 1HB  GLN A 351      -6.127  32.634  12.092  1.00  0.73           H  
ATOM   5487 2HB  GLN A 351      -5.858  31.231  13.104  1.00  0.73           H  
ATOM   5488 1HG  GLN A 351      -4.014  31.352  11.751  1.00  0.73           H  
ATOM   5489 2HG  GLN A 351      -5.070  30.158  10.967  1.00  0.73           H  
ATOM   5490 1HE2 GLN A 351      -5.036  31.709   7.911  1.00  0.73           H  
ATOM   5491 2HE2 GLN A 351      -5.352  30.267   8.839  1.00  0.73           H  
ATOM   5492  N   GLY A 352      -7.412  28.964  10.213  1.00  0.76           N  
ATOM   5493  CA  GLY A 352      -7.311  27.525   9.982  1.00  0.76           C  
ATOM   5494  C   GLY A 352      -6.210  27.075   9.017  1.00  0.76           C  
ATOM   5495  O   GLY A 352      -5.805  27.823   8.122  1.00  0.76           O  
ATOM   5496  H   GLY A 352      -7.590  29.591   9.436  1.00  0.76           H  
ATOM   5497 1HA  GLY A 352      -7.151  27.052  10.933  1.00  0.76           H  
ATOM   5498 2HA  GLY A 352      -8.265  27.161   9.617  1.00  0.76           H  
ATOM   5499  N   GLN A 353      -5.779  25.808   9.193  1.00  0.80           N  
ATOM   5500  CA  GLN A 353      -4.777  25.116   8.350  1.00  0.80           C  
ATOM   5501  C   GLN A 353      -5.008  23.628   8.166  1.00  0.80           C  
ATOM   5502  O   GLN A 353      -5.296  22.899   9.119  1.00  0.80           O  
ATOM   5503  CB  GLN A 353      -3.374  25.288   8.904  1.00  0.80           C  
ATOM   5504  CG  GLN A 353      -2.226  24.511   8.226  1.00  0.80           C  
ATOM   5505  CD  GLN A 353      -1.835  24.973   6.810  1.00  0.80           C  
ATOM   5506  OE1 GLN A 353      -1.575  26.149   6.554  1.00  0.80           O  
ATOM   5507  NE2 GLN A 353      -1.755  24.032   5.887  1.00  0.80           N  
ATOM   5508  H   GLN A 353      -6.153  25.315  10.005  1.00  0.80           H  
ATOM   5509  HA  GLN A 353      -4.807  25.574   7.368  1.00  0.80           H  
ATOM   5510 1HB  GLN A 353      -3.109  26.280   8.786  1.00  0.80           H  
ATOM   5511 2HB  GLN A 353      -3.364  25.051   9.966  1.00  0.80           H  
ATOM   5512 1HG  GLN A 353      -1.344  24.635   8.860  1.00  0.80           H  
ATOM   5513 2HG  GLN A 353      -2.476  23.461   8.190  1.00  0.80           H  
ATOM   5514 1HE2 GLN A 353      -1.487  24.269   4.961  1.00  0.80           H  
ATOM   5515 2HE2 GLN A 353      -1.968  23.061   6.126  1.00  0.80           H  
ATOM   5516  N   VAL A 354      -4.877  23.166   6.935  1.00  0.85           N  
ATOM   5517  CA  VAL A 354      -4.995  21.744   6.670  1.00  0.85           C  
ATOM   5518  C   VAL A 354      -3.691  21.000   6.986  1.00  0.85           C  
ATOM   5519  O   VAL A 354      -2.593  21.426   6.610  1.00  0.85           O  
ATOM   5520  CB  VAL A 354      -5.406  21.486   5.222  1.00  0.85           C  
ATOM   5521  CG1 VAL A 354      -5.452  20.011   4.945  1.00  0.85           C  
ATOM   5522  CG2 VAL A 354      -6.707  22.084   4.996  1.00  0.85           C  
ATOM   5523  H   VAL A 354      -4.680  23.819   6.174  1.00  0.85           H  
ATOM   5524  HA  VAL A 354      -5.781  21.345   7.308  1.00  0.85           H  
ATOM   5525  HB  VAL A 354      -4.677  21.934   4.542  1.00  0.85           H  
ATOM   5526 1HG1 VAL A 354      -5.765  19.847   3.922  1.00  0.85           H  
ATOM   5527 2HG1 VAL A 354      -4.479  19.564   5.096  1.00  0.85           H  
ATOM   5528 3HG1 VAL A 354      -6.173  19.575   5.627  1.00  0.85           H  
ATOM   5529 1HG2 VAL A 354      -7.000  21.914   3.965  1.00  0.85           H  
ATOM   5530 2HG2 VAL A 354      -7.434  21.647   5.667  1.00  0.85           H  
ATOM   5531 3HG2 VAL A 354      -6.625  23.129   5.187  1.00  0.85           H  
ATOM   5532  N   HIS A 355      -3.836  19.873   7.668  1.00  0.90           N  
ATOM   5533  CA  HIS A 355      -2.775  18.963   8.067  1.00  0.90           C  
ATOM   5534  C   HIS A 355      -3.017  17.592   7.422  1.00  0.90           C  
ATOM   5535  O   HIS A 355      -3.732  16.738   7.983  1.00  0.90           O  
ATOM   5536  CB  HIS A 355      -2.712  18.839   9.575  1.00  0.90           C  
ATOM   5537  CG  HIS A 355      -2.191  20.059  10.265  1.00  0.90           C  
ATOM   5538  ND1 HIS A 355      -0.878  20.155  10.712  1.00  0.90           N  
ATOM   5539  CD2 HIS A 355      -2.770  21.238  10.559  1.00  0.90           C  
ATOM   5540  CE1 HIS A 355      -0.688  21.337  11.242  1.00  0.90           C  
ATOM   5541  NE2 HIS A 355      -1.811  22.022  11.159  1.00  0.90           N  
ATOM   5542  H   HIS A 355      -4.772  19.638   7.968  1.00  0.90           H  
ATOM   5543  HA  HIS A 355      -1.812  19.356   7.766  1.00  0.90           H  
ATOM   5544 1HB  HIS A 355      -3.704  18.619   9.969  1.00  0.90           H  
ATOM   5545 2HB  HIS A 355      -2.092  18.027   9.790  1.00  0.90           H  
ATOM   5546  HD2 HIS A 355      -3.789  21.513  10.346  1.00  0.90           H  
ATOM   5547  HE1 HIS A 355       0.239  21.679  11.659  1.00  0.90           H  
ATOM   5548  HE2 HIS A 355      -1.932  23.001  11.485  1.00  0.90           H  
ATOM   5549  N   PRO A 356      -2.527  17.419   6.177  1.00  0.93           N  
ATOM   5550  CA  PRO A 356      -2.798  16.315   5.308  1.00  0.93           C  
ATOM   5551  C   PRO A 356      -2.459  14.997   5.925  1.00  0.93           C  
ATOM   5552  O   PRO A 356      -1.436  14.865   6.602  1.00  0.93           O  
ATOM   5553  CB  PRO A 356      -1.857  16.565   4.126  1.00  0.93           C  
ATOM   5554  CG  PRO A 356      -1.618  18.038   4.135  1.00  0.93           C  
ATOM   5555  CD  PRO A 356      -1.578  18.398   5.579  1.00  0.93           C  
ATOM   5556  HA  PRO A 356      -3.843  16.366   5.013  1.00  0.93           H  
ATOM   5557 1HB  PRO A 356      -0.935  15.981   4.258  1.00  0.93           H  
ATOM   5558 2HB  PRO A 356      -2.323  16.202   3.197  1.00  0.93           H  
ATOM   5559 1HG  PRO A 356      -0.684  18.275   3.610  1.00  0.93           H  
ATOM   5560 2HG  PRO A 356      -2.416  18.573   3.610  1.00  0.93           H  
ATOM   5561 1HD  PRO A 356      -0.566  18.281   5.998  1.00  0.93           H  
ATOM   5562 2HD  PRO A 356      -1.930  19.404   5.618  1.00  0.93           H  
ATOM   5563  N   ASN A 357      -3.313  14.027   5.679  1.00  0.95           N  
ATOM   5564  CA  ASN A 357      -3.108  12.650   6.124  1.00  0.95           C  
ATOM   5565  C   ASN A 357      -2.975  12.424   7.637  1.00  0.95           C  
ATOM   5566  O   ASN A 357      -2.514  11.362   8.033  1.00  0.95           O  
ATOM   5567  CB  ASN A 357      -1.846  12.081   5.481  1.00  0.95           C  
ATOM   5568  CG  ASN A 357      -1.889  12.035   3.979  1.00  0.95           C  
ATOM   5569  OD1 ASN A 357      -2.756  11.408   3.374  1.00  0.95           O  
ATOM   5570  ND2 ASN A 357      -0.954  12.714   3.363  1.00  0.95           N  
ATOM   5571  H   ASN A 357      -4.136  14.264   5.113  1.00  0.95           H  
ATOM   5572  HA  ASN A 357      -3.973  12.069   5.798  1.00  0.95           H  
ATOM   5573 1HB  ASN A 357      -0.968  12.636   5.794  1.00  0.95           H  
ATOM   5574 2HB  ASN A 357      -1.709  11.058   5.843  1.00  0.95           H  
ATOM   5575 1HD2 ASN A 357      -0.931  12.735   2.361  1.00  0.95           H  
ATOM   5576 2HD2 ASN A 357      -0.272  13.224   3.889  1.00  0.95           H  
ATOM   5577  N   TYR A 358      -3.390  13.351   8.505  1.00  0.93           N  
ATOM   5578  CA  TYR A 358      -3.269  13.026   9.934  1.00  0.93           C  
ATOM   5579  C   TYR A 358      -4.047  11.806  10.388  1.00  0.93           C  
ATOM   5580  O   TYR A 358      -3.577  11.081  11.254  1.00  0.93           O  
ATOM   5581  CB  TYR A 358      -3.616  14.184  10.853  1.00  0.93           C  
ATOM   5582  CG  TYR A 358      -2.480  15.126  11.058  1.00  0.93           C  
ATOM   5583  CD1 TYR A 358      -1.351  15.031  10.259  1.00  0.93           C  
ATOM   5584  CD2 TYR A 358      -2.547  16.069  12.061  1.00  0.93           C  
ATOM   5585  CE1 TYR A 358      -0.301  15.896  10.452  1.00  0.93           C  
ATOM   5586  CE2 TYR A 358      -1.505  16.941  12.254  1.00  0.93           C  
ATOM   5587  CZ  TYR A 358      -0.381  16.861  11.451  1.00  0.93           C  
ATOM   5588  OH  TYR A 358       0.639  17.769  11.600  1.00  0.93           O  
ATOM   5589  H   TYR A 358      -3.727  14.264   8.192  1.00  0.93           H  
ATOM   5590  HA  TYR A 358      -2.220  12.798  10.116  1.00  0.93           H  
ATOM   5591 1HB  TYR A 358      -4.450  14.743  10.430  1.00  0.93           H  
ATOM   5592 2HB  TYR A 358      -3.933  13.801  11.826  1.00  0.93           H  
ATOM   5593  HD1 TYR A 358      -1.298  14.281   9.468  1.00  0.93           H  
ATOM   5594  HD2 TYR A 358      -3.428  16.130  12.683  1.00  0.93           H  
ATOM   5595  HE1 TYR A 358       0.579  15.837   9.812  1.00  0.93           H  
ATOM   5596  HE2 TYR A 358      -1.564  17.700  13.022  1.00  0.93           H  
ATOM   5597  HH  TYR A 358       0.261  18.673  11.503  1.00  0.93           H  
ATOM   5598  N   PHE A 359      -5.241  11.590   9.858  1.00  0.91           N  
ATOM   5599  CA  PHE A 359      -5.999  10.433  10.298  1.00  0.91           C  
ATOM   5600  C   PHE A 359      -6.304   9.494   9.168  1.00  0.91           C  
ATOM   5601  O   PHE A 359      -6.406   9.900   8.012  1.00  0.91           O  
ATOM   5602  CB  PHE A 359      -7.307  10.820  10.967  1.00  0.91           C  
ATOM   5603  CG  PHE A 359      -7.189  11.473  12.269  1.00  0.91           C  
ATOM   5604  CD1 PHE A 359      -7.186  12.834  12.407  1.00  0.91           C  
ATOM   5605  CD2 PHE A 359      -7.078  10.697  13.391  1.00  0.91           C  
ATOM   5606  CE1 PHE A 359      -7.086  13.376  13.654  1.00  0.91           C  
ATOM   5607  CE2 PHE A 359      -6.979  11.254  14.613  1.00  0.91           C  
ATOM   5608  CZ  PHE A 359      -6.986  12.581  14.752  1.00  0.91           C  
ATOM   5609  H   PHE A 359      -5.617  12.199   9.128  1.00  0.91           H  
ATOM   5610  HA  PHE A 359      -5.405   9.883  11.030  1.00  0.91           H  
ATOM   5611 1HB  PHE A 359      -7.822  11.501  10.304  1.00  0.91           H  
ATOM   5612 2HB  PHE A 359      -7.936   9.933  11.082  1.00  0.91           H  
ATOM   5613  HD1 PHE A 359      -7.272  13.470  11.524  1.00  0.91           H  
ATOM   5614  HD2 PHE A 359      -7.068   9.605  13.290  1.00  0.91           H  
ATOM   5615  HE1 PHE A 359      -7.096  14.436  13.789  1.00  0.91           H  
ATOM   5616  HE2 PHE A 359      -6.887  10.632  15.474  1.00  0.91           H  
ATOM   5617  HZ  PHE A 359      -6.908  13.018  15.745  1.00  0.91           H  
ATOM   5618  N   TRP A 360      -6.468   8.227   9.502  1.00  0.89           N  
ATOM   5619  CA  TRP A 360      -6.898   7.272   8.506  1.00  0.89           C  
ATOM   5620  C   TRP A 360      -8.283   6.829   8.879  1.00  0.89           C  
ATOM   5621  O   TRP A 360      -8.547   6.495  10.037  1.00  0.89           O  
ATOM   5622  CB  TRP A 360      -5.900   6.128   8.396  1.00  0.89           C  
ATOM   5623  CG  TRP A 360      -4.623   6.658   7.856  1.00  0.89           C  
ATOM   5624  CD1 TRP A 360      -4.189   6.604   6.571  1.00  0.89           C  
ATOM   5625  CD2 TRP A 360      -3.611   7.381   8.594  1.00  0.89           C  
ATOM   5626  NE1 TRP A 360      -2.989   7.258   6.457  1.00  0.89           N  
ATOM   5627  CE2 TRP A 360      -2.628   7.739   7.691  1.00  0.89           C  
ATOM   5628  CE3 TRP A 360      -3.474   7.763   9.932  1.00  0.89           C  
ATOM   5629  CZ2 TRP A 360      -1.529   8.463   8.073  1.00  0.89           C  
ATOM   5630  CZ3 TRP A 360      -2.347   8.486  10.305  1.00  0.89           C  
ATOM   5631  CH2 TRP A 360      -1.407   8.825   9.401  1.00  0.89           C  
ATOM   5632  H   TRP A 360      -6.322   7.937  10.461  1.00  0.89           H  
ATOM   5633  HA  TRP A 360      -6.961   7.758   7.536  1.00  0.89           H  
ATOM   5634 1HB  TRP A 360      -5.726   5.674   9.374  1.00  0.89           H  
ATOM   5635 2HB  TRP A 360      -6.284   5.360   7.721  1.00  0.89           H  
ATOM   5636  HD1 TRP A 360      -4.727   6.134   5.753  1.00  0.89           H  
ATOM   5637  HE1 TRP A 360      -2.465   7.381   5.604  1.00  0.89           H  
ATOM   5638  HE3 TRP A 360      -4.234   7.502  10.672  1.00  0.89           H  
ATOM   5639  HZ2 TRP A 360      -0.787   8.760   7.382  1.00  0.89           H  
ATOM   5640  HZ3 TRP A 360      -2.250   8.791  11.349  1.00  0.89           H  
ATOM   5641  HH2 TRP A 360      -0.546   9.407   9.723  1.00  0.89           H  
ATOM   5642  N   MET A 361      -9.172   6.920   7.916  1.00  0.90           N  
ATOM   5643  CA  MET A 361     -10.554   6.605   8.133  1.00  0.90           C  
ATOM   5644  C   MET A 361     -10.981   5.356   7.445  1.00  0.90           C  
ATOM   5645  O   MET A 361     -10.565   5.049   6.328  1.00  0.90           O  
ATOM   5646  CB  MET A 361     -11.443   7.708   7.632  1.00  0.90           C  
ATOM   5647  CG  MET A 361     -11.204   9.029   8.209  1.00  0.90           C  
ATOM   5648  SD  MET A 361     -11.516   9.060   9.913  1.00  0.90           S  
ATOM   5649  CE  MET A 361     -13.239   8.684   9.965  1.00  0.90           C  
ATOM   5650  H   MET A 361      -8.872   7.197   6.990  1.00  0.90           H  
ATOM   5651  HA  MET A 361     -10.707   6.479   9.195  1.00  0.90           H  
ATOM   5652 1HB  MET A 361     -11.337   7.788   6.547  1.00  0.90           H  
ATOM   5653 2HB  MET A 361     -12.474   7.431   7.842  1.00  0.90           H  
ATOM   5654 1HG  MET A 361     -10.163   9.285   8.057  1.00  0.90           H  
ATOM   5655 2HG  MET A 361     -11.822   9.766   7.718  1.00  0.90           H  
ATOM   5656 1HE  MET A 361     -13.575   8.658  10.992  1.00  0.90           H  
ATOM   5657 2HE  MET A 361     -13.785   9.434   9.411  1.00  0.90           H  
ATOM   5658 3HE  MET A 361     -13.401   7.704   9.514  1.00  0.90           H  
ATOM   5659  N   VAL A 362     -11.882   4.660   8.059  1.00  0.97           N  
ATOM   5660  CA  VAL A 362     -12.404   3.510   7.400  1.00  0.97           C  
ATOM   5661  C   VAL A 362     -13.288   3.946   6.259  1.00  0.97           C  
ATOM   5662  O   VAL A 362     -14.214   4.742   6.433  1.00  0.97           O  
ATOM   5663  CB  VAL A 362     -13.101   2.666   8.416  1.00  0.97           C  
ATOM   5664  CG1 VAL A 362     -13.742   1.595   7.792  1.00  0.97           C  
ATOM   5665  CG2 VAL A 362     -12.068   2.132   9.442  1.00  0.97           C  
ATOM   5666  H   VAL A 362     -12.182   4.924   8.993  1.00  0.97           H  
ATOM   5667  HA  VAL A 362     -11.603   2.938   6.981  1.00  0.97           H  
ATOM   5668  HB  VAL A 362     -13.836   3.262   8.895  1.00  0.97           H  
ATOM   5669 1HG1 VAL A 362     -14.240   1.071   8.554  1.00  0.97           H  
ATOM   5670 2HG1 VAL A 362     -14.459   1.974   7.079  1.00  0.97           H  
ATOM   5671 3HG1 VAL A 362     -13.015   0.955   7.282  1.00  0.97           H  
ATOM   5672 1HG2 VAL A 362     -12.570   1.522  10.186  1.00  0.97           H  
ATOM   5673 2HG2 VAL A 362     -11.327   1.527   8.922  1.00  0.97           H  
ATOM   5674 3HG2 VAL A 362     -11.571   2.973   9.933  1.00  0.97           H  
ATOM   5675  N   SER A 363     -12.932   3.460   5.075  1.00  1.10           N  
ATOM   5676  CA  SER A 363     -13.603   3.850   3.859  1.00  1.10           C  
ATOM   5677  C   SER A 363     -13.821   2.766   2.818  1.00  1.10           C  
ATOM   5678  O   SER A 363     -14.199   3.085   1.723  1.00  1.10           O  
ATOM   5679  CB  SER A 363     -12.849   4.971   3.193  1.00  1.10           C  
ATOM   5680  OG  SER A 363     -12.790   6.088   4.016  1.00  1.10           O  
ATOM   5681  H   SER A 363     -12.180   2.781   5.043  1.00  1.10           H  
ATOM   5682  HA  SER A 363     -14.574   4.243   4.138  1.00  1.10           H  
ATOM   5683 1HB  SER A 363     -11.844   4.635   2.958  1.00  1.10           H  
ATOM   5684 2HB  SER A 363     -13.341   5.233   2.256  1.00  1.10           H  
ATOM   5685  HG  SER A 363     -13.705   6.292   4.242  1.00  1.10           H  
ATOM   5686  N   GLY A 364     -13.513   1.508   3.047  1.00  1.31           N  
ATOM   5687  CA  GLY A 364     -13.868   0.532   1.997  1.00  1.31           C  
ATOM   5688  C   GLY A 364     -12.987   0.576   0.742  1.00  1.31           C  
ATOM   5689  O   GLY A 364     -13.303  -0.073  -0.257  1.00  1.31           O  
ATOM   5690  H   GLY A 364     -13.100   1.217   3.928  1.00  1.31           H  
ATOM   5691 1HA  GLY A 364     -13.900  -0.471   2.411  1.00  1.31           H  
ATOM   5692 2HA  GLY A 364     -14.880   0.716   1.675  1.00  1.31           H  
ATOM   5693  N   CYS A 365     -11.899   1.339   0.787  1.00  1.60           N  
ATOM   5694  CA  CYS A 365     -11.056   1.542  -0.380  1.00  1.60           C  
ATOM   5695  C   CYS A 365     -10.156   0.370  -0.714  1.00  1.60           C  
ATOM   5696  O   CYS A 365      -9.575  -0.264   0.158  1.00  1.60           O  
ATOM   5697  CB  CYS A 365     -10.207   2.789  -0.186  1.00  1.60           C  
ATOM   5698  SG  CYS A 365     -11.197   4.299  -0.065  1.00  1.60           S  
ATOM   5699  H   CYS A 365     -11.686   1.824   1.645  1.00  1.60           H  
ATOM   5700  HA  CYS A 365     -11.713   1.716  -1.233  1.00  1.60           H  
ATOM   5701 1HB  CYS A 365      -9.616   2.694   0.725  1.00  1.60           H  
ATOM   5702 2HB  CYS A 365      -9.514   2.900  -1.019  1.00  1.60           H  
ATOM   5703  HG  CYS A 365     -11.847   4.145  -1.223  1.00  1.60           H  
ATOM   5704  N   VAL A 366      -9.964   0.154  -2.007  1.00  1.97           N  
ATOM   5705  CA  VAL A 366      -9.110  -0.921  -2.495  1.00  1.97           C  
ATOM   5706  C   VAL A 366      -7.841  -0.396  -3.156  1.00  1.97           C  
ATOM   5707  O   VAL A 366      -7.173  -1.103  -3.911  1.00  1.97           O  
ATOM   5708  CB  VAL A 366      -9.902  -1.784  -3.475  1.00  1.97           C  
ATOM   5709  CG1 VAL A 366     -11.069  -2.445  -2.733  1.00  1.97           C  
ATOM   5710  CG2 VAL A 366     -10.401  -0.910  -4.617  1.00  1.97           C  
ATOM   5711  H   VAL A 366     -10.467   0.720  -2.678  1.00  1.97           H  
ATOM   5712  HA  VAL A 366      -8.826  -1.544  -1.646  1.00  1.97           H  
ATOM   5713  HB  VAL A 366      -9.261  -2.573  -3.867  1.00  1.97           H  
ATOM   5714 1HG1 VAL A 366     -11.634  -3.070  -3.423  1.00  1.97           H  
ATOM   5715 2HG1 VAL A 366     -10.679  -3.060  -1.921  1.00  1.97           H  
ATOM   5716 3HG1 VAL A 366     -11.727  -1.677  -2.320  1.00  1.97           H  
ATOM   5717 1HG2 VAL A 366     -10.965  -1.519  -5.324  1.00  1.97           H  
ATOM   5718 2HG2 VAL A 366     -11.044  -0.124  -4.220  1.00  1.97           H  
ATOM   5719 3HG2 VAL A 366      -9.548  -0.459  -5.128  1.00  1.97           H  
ATOM   5720  N   GLU A 367      -7.513   0.853  -2.840  1.00  2.40           N  
ATOM   5721  CA  GLU A 367      -6.309   1.539  -3.308  1.00  2.40           C  
ATOM   5722  C   GLU A 367      -5.614   2.180  -2.102  1.00  2.40           C  
ATOM   5723  O   GLU A 367      -5.703   3.394  -1.926  1.00  2.40           O  
ATOM   5724  CB  GLU A 367      -6.663   2.624  -4.331  1.00  2.40           C  
ATOM   5725  CG  GLU A 367      -7.323   2.108  -5.612  1.00  2.40           C  
ATOM   5726  CD  GLU A 367      -7.633   3.200  -6.616  1.00  2.40           C  
ATOM   5727  OE1 GLU A 367      -7.422   4.348  -6.307  1.00  2.40           O  
ATOM   5728  OE2 GLU A 367      -8.081   2.878  -7.692  1.00  2.40           O  
ATOM   5729  H   GLU A 367      -8.133   1.343  -2.213  1.00  2.40           H  
ATOM   5730  HA  GLU A 367      -5.638   0.823  -3.782  1.00  2.40           H  
ATOM   5731 1HB  GLU A 367      -7.339   3.345  -3.873  1.00  2.40           H  
ATOM   5732 2HB  GLU A 367      -5.757   3.161  -4.615  1.00  2.40           H  
ATOM   5733 1HG  GLU A 367      -6.667   1.371  -6.076  1.00  2.40           H  
ATOM   5734 2HG  GLU A 367      -8.250   1.608  -5.347  1.00  2.40           H  
ATOM   5735  N   PRO A 368      -4.959   1.386  -1.234  1.00  2.85           N  
ATOM   5736  CA  PRO A 368      -4.438   1.797   0.052  1.00  2.85           C  
ATOM   5737  C   PRO A 368      -3.422   2.937  -0.059  1.00  2.85           C  
ATOM   5738  O   PRO A 368      -2.703   3.011  -1.061  1.00  2.85           O  
ATOM   5739  CB  PRO A 368      -3.724   0.529   0.533  1.00  2.85           C  
ATOM   5740  CG  PRO A 368      -4.371  -0.601  -0.216  1.00  2.85           C  
ATOM   5741  CD  PRO A 368      -4.672  -0.031  -1.564  1.00  2.85           C  
ATOM   5742  HA  PRO A 368      -5.304   2.042   0.678  1.00  2.85           H  
ATOM   5743 1HB  PRO A 368      -2.644   0.610   0.351  1.00  2.85           H  
ATOM   5744 2HB  PRO A 368      -3.851   0.426   1.583  1.00  2.85           H  
ATOM   5745 1HG  PRO A 368      -3.700  -1.466  -0.284  1.00  2.85           H  
ATOM   5746 2HG  PRO A 368      -5.276  -0.943   0.317  1.00  2.85           H  
ATOM   5747 1HD  PRO A 368      -3.800  -0.107  -2.231  1.00  2.85           H  
ATOM   5748 2HD  PRO A 368      -5.510  -0.566  -1.943  1.00  2.85           H  
ATOM   5749  N   PRO A 369      -3.332   3.823   0.941  1.00  3.30           N  
ATOM   5750  CA  PRO A 369      -2.354   4.880   1.064  1.00  3.30           C  
ATOM   5751  C   PRO A 369      -0.931   4.351   1.365  1.00  3.30           C  
ATOM   5752  O   PRO A 369      -0.760   3.158   1.688  1.00  3.30           O  
ATOM   5753  CB  PRO A 369      -2.962   5.760   2.174  1.00  3.30           C  
ATOM   5754  CG  PRO A 369      -3.868   4.849   2.970  1.00  3.30           C  
ATOM   5755  CD  PRO A 369      -4.386   3.862   1.972  1.00  3.30           C  
ATOM   5756  HA  PRO A 369      -2.398   5.415   0.112  1.00  3.30           H  
ATOM   5757 1HB  PRO A 369      -2.158   6.177   2.804  1.00  3.30           H  
ATOM   5758 2HB  PRO A 369      -3.481   6.609   1.726  1.00  3.30           H  
ATOM   5759 1HG  PRO A 369      -3.378   4.402   3.793  1.00  3.30           H  
ATOM   5760 2HG  PRO A 369      -4.676   5.419   3.425  1.00  3.30           H  
ATOM   5761 1HD  PRO A 369      -4.464   2.937   2.458  1.00  3.30           H  
ATOM   5762 2HD  PRO A 369      -5.349   4.198   1.542  1.00  3.30           H  
ATOM   5763  N   PRO A 370       0.108   5.199   1.159  1.00  3.74           N  
ATOM   5764  CA  PRO A 370       1.519   4.987   1.462  1.00  3.74           C  
ATOM   5765  C   PRO A 370       1.749   4.687   2.925  1.00  3.74           C  
ATOM   5766  O   PRO A 370       0.996   5.138   3.779  1.00  3.74           O  
ATOM   5767  CB  PRO A 370       2.162   6.332   1.114  1.00  3.74           C  
ATOM   5768  CG  PRO A 370       1.250   6.956   0.110  1.00  3.74           C  
ATOM   5769  CD  PRO A 370      -0.139   6.527   0.512  1.00  3.74           C  
ATOM   5770  HA  PRO A 370       1.913   4.184   0.830  1.00  3.74           H  
ATOM   5771 1HB  PRO A 370       2.271   6.937   2.032  1.00  3.74           H  
ATOM   5772 2HB  PRO A 370       3.177   6.170   0.724  1.00  3.74           H  
ATOM   5773 1HG  PRO A 370       1.375   8.050   0.124  1.00  3.74           H  
ATOM   5774 2HG  PRO A 370       1.524   6.623  -0.902  1.00  3.74           H  
ATOM   5775 1HD  PRO A 370      -0.581   7.245   1.218  1.00  3.74           H  
ATOM   5776 2HD  PRO A 370      -0.697   6.450  -0.418  1.00  3.74           H  
ATOM   5777  N   SER A 371       2.773   3.903   3.212  1.00  4.21           N  
ATOM   5778  CA  SER A 371       3.101   3.545   4.579  1.00  4.21           C  
ATOM   5779  C   SER A 371       3.582   4.706   5.439  1.00  4.21           C  
ATOM   5780  O   SER A 371       4.403   5.521   5.027  1.00  4.21           O  
ATOM   5781  CB  SER A 371       4.155   2.458   4.570  1.00  4.21           C  
ATOM   5782  OG  SER A 371       4.588   2.138   5.873  1.00  4.21           O  
ATOM   5783  H   SER A 371       3.363   3.558   2.470  1.00  4.21           H  
ATOM   5784  HA  SER A 371       2.203   3.140   5.042  1.00  4.21           H  
ATOM   5785 1HB  SER A 371       3.739   1.564   4.096  1.00  4.21           H  
ATOM   5786 2HB  SER A 371       5.007   2.776   3.964  1.00  4.21           H  
ATOM   5787  HG  SER A 371       5.057   1.298   5.782  1.00  4.21           H  
ATOM   5788  N   TRP A 372       3.085   4.713   6.665  1.00  4.71           N  
ATOM   5789  CA  TRP A 372       3.466   5.615   7.744  1.00  4.71           C  
ATOM   5790  C   TRP A 372       4.063   4.766   8.856  1.00  4.71           C  
ATOM   5791  O   TRP A 372       4.084   5.150  10.023  1.00  4.71           O  
ATOM   5792  CB  TRP A 372       2.251   6.407   8.214  1.00  4.71           C  
ATOM   5793  CG  TRP A 372       1.797   7.368   7.172  1.00  4.71           C  
ATOM   5794  CD1 TRP A 372       1.018   7.086   6.106  1.00  4.71           C  
ATOM   5795  CD2 TRP A 372       2.068   8.787   7.105  1.00  4.71           C  
ATOM   5796  NE1 TRP A 372       0.803   8.218   5.358  1.00  4.71           N  
ATOM   5797  CE2 TRP A 372       1.430   9.269   5.958  1.00  4.71           C  
ATOM   5798  CE3 TRP A 372       2.782   9.672   7.912  1.00  4.71           C  
ATOM   5799  CZ2 TRP A 372       1.484  10.597   5.594  1.00  4.71           C  
ATOM   5800  CZ3 TRP A 372       2.832  11.011   7.549  1.00  4.71           C  
ATOM   5801  CH2 TRP A 372       2.197  11.460   6.418  1.00  4.71           C  
ATOM   5802  H   TRP A 372       2.395   4.013   6.871  1.00  4.71           H  
ATOM   5803  HA  TRP A 372       4.226   6.307   7.383  1.00  4.71           H  
ATOM   5804 1HB  TRP A 372       1.439   5.730   8.447  1.00  4.71           H  
ATOM   5805 2HB  TRP A 372       2.497   6.958   9.121  1.00  4.71           H  
ATOM   5806  HD1 TRP A 372       0.631   6.110   5.875  1.00  4.71           H  
ATOM   5807  HE1 TRP A 372       0.262   8.263   4.510  1.00  4.71           H  
ATOM   5808  HE3 TRP A 372       3.287   9.320   8.811  1.00  4.71           H  
ATOM   5809  HZ2 TRP A 372       0.986  10.973   4.702  1.00  4.71           H  
ATOM   5810  HZ3 TRP A 372       3.389  11.698   8.186  1.00  4.71           H  
ATOM   5811  HH2 TRP A 372       2.256  12.519   6.162  1.00  4.71           H  
ATOM   5812  N   LYS A 373       4.499   3.567   8.461  1.00  5.25           N  
ATOM   5813  CA  LYS A 373       5.045   2.542   9.338  1.00  5.25           C  
ATOM   5814  C   LYS A 373       4.113   2.158  10.493  1.00  5.25           C  
ATOM   5815  O   LYS A 373       4.595   1.983  11.605  1.00  5.25           O  
ATOM   5816  CB  LYS A 373       6.381   3.008   9.922  1.00  5.25           C  
ATOM   5817  CG  LYS A 373       7.471   3.268   8.896  1.00  5.25           C  
ATOM   5818  CD  LYS A 373       8.771   3.683   9.574  1.00  5.25           C  
ATOM   5819  CE  LYS A 373       9.864   3.984   8.557  1.00  5.25           C  
ATOM   5820  NZ  LYS A 373      11.123   4.435   9.214  1.00  5.25           N  
ATOM   5821  H   LYS A 373       4.465   3.336   7.470  1.00  5.25           H  
ATOM   5822  HA  LYS A 373       5.235   1.650   8.741  1.00  5.25           H  
ATOM   5823 1HB  LYS A 373       6.239   3.922  10.502  1.00  5.25           H  
ATOM   5824 2HB  LYS A 373       6.753   2.251  10.614  1.00  5.25           H  
ATOM   5825 1HG  LYS A 373       7.643   2.364   8.311  1.00  5.25           H  
ATOM   5826 2HG  LYS A 373       7.152   4.061   8.219  1.00  5.25           H  
ATOM   5827 1HD  LYS A 373       8.594   4.572  10.183  1.00  5.25           H  
ATOM   5828 2HD  LYS A 373       9.109   2.880  10.229  1.00  5.25           H  
ATOM   5829 1HE  LYS A 373      10.070   3.086   7.978  1.00  5.25           H  
ATOM   5830 2HE  LYS A 373       9.518   4.768   7.883  1.00  5.25           H  
ATOM   5831 1HZ  LYS A 373      11.822   4.624   8.510  1.00  5.25           H  
ATOM   5832 2HZ  LYS A 373      10.945   5.276   9.745  1.00  5.25           H  
ATOM   5833 3HZ  LYS A 373      11.458   3.711   9.834  1.00  5.25           H  
ATOM   5834  N   PRO A 374       2.827   1.802  10.232  1.00  5.79           N  
ATOM   5835  CA  PRO A 374       1.802   1.444  11.214  1.00  5.79           C  
ATOM   5836  C   PRO A 374       2.160   0.161  11.935  1.00  5.79           C  
ATOM   5837  O   PRO A 374       1.662  -0.142  13.016  1.00  5.79           O  
ATOM   5838  CB  PRO A 374       0.562   1.214  10.352  1.00  5.79           C  
ATOM   5839  CG  PRO A 374       1.118   0.821   8.998  1.00  5.79           C  
ATOM   5840  CD  PRO A 374       2.364   1.653   8.837  1.00  5.79           C  
ATOM   5841  HA  PRO A 374       1.673   2.279  11.919  1.00  5.79           H  
ATOM   5842 1HB  PRO A 374      -0.064   0.429  10.801  1.00  5.79           H  
ATOM   5843 2HB  PRO A 374      -0.036   2.125  10.331  1.00  5.79           H  
ATOM   5844 1HG  PRO A 374       1.330  -0.257   8.990  1.00  5.79           H  
ATOM   5845 2HG  PRO A 374       0.390   0.980   8.211  1.00  5.79           H  
ATOM   5846 1HD  PRO A 374       3.089   1.119   8.208  1.00  5.79           H  
ATOM   5847 2HD  PRO A 374       2.072   2.616   8.427  1.00  5.79           H  
ATOM   5848  N   GLN A 375       3.081  -0.572  11.325  1.00  6.29           N  
ATOM   5849  CA  GLN A 375       3.588  -1.852  11.764  1.00  6.29           C  
ATOM   5850  C   GLN A 375       4.300  -1.699  13.110  1.00  6.29           C  
ATOM   5851  O   GLN A 375       4.478  -2.669  13.844  1.00  6.29           O  
ATOM   5852  CB  GLN A 375       4.555  -2.353  10.682  1.00  6.29           C  
ATOM   5853  CG  GLN A 375       3.852  -2.655   9.335  1.00  6.29           C  
ATOM   5854  CD  GLN A 375       4.816  -3.033   8.192  1.00  6.29           C  
ATOM   5855  OE1 GLN A 375       4.390  -3.295   7.045  1.00  6.29           O  
ATOM   5856  NE2 GLN A 375       6.110  -3.065   8.498  1.00  6.29           N  
ATOM   5857  H   GLN A 375       3.446  -0.231  10.454  1.00  6.29           H  
ATOM   5858  HA  GLN A 375       2.756  -2.546  11.882  1.00  6.29           H  
ATOM   5859 1HB  GLN A 375       5.325  -1.601  10.507  1.00  6.29           H  
ATOM   5860 2HB  GLN A 375       5.049  -3.261  11.024  1.00  6.29           H  
ATOM   5861 1HG  GLN A 375       3.159  -3.481   9.482  1.00  6.29           H  
ATOM   5862 2HG  GLN A 375       3.307  -1.764   9.030  1.00  6.29           H  
ATOM   5863 1HE2 GLN A 375       6.788  -3.307   7.803  1.00  6.29           H  
ATOM   5864 2HE2 GLN A 375       6.409  -2.852   9.431  1.00  6.29           H  
ATOM   5865  N   GLN A 376       4.728  -0.467  13.415  1.00  6.74           N  
ATOM   5866  CA  GLN A 376       5.391  -0.129  14.667  1.00  6.74           C  
ATOM   5867  C   GLN A 376       4.458  -0.207  15.880  1.00  6.74           C  
ATOM   5868  O   GLN A 376       4.922  -0.251  17.021  1.00  6.74           O  
ATOM   5869  CB  GLN A 376       5.951   1.293  14.577  1.00  6.74           C  
ATOM   5870  CG  GLN A 376       4.882   2.417  14.613  1.00  6.74           C  
ATOM   5871  CD  GLN A 376       5.485   3.768  14.238  1.00  6.74           C  
ATOM   5872  OE1 GLN A 376       6.645   4.042  14.587  1.00  6.74           O  
ATOM   5873  NE2 GLN A 376       4.730   4.620  13.537  1.00  6.74           N  
ATOM   5874  H   GLN A 376       4.565   0.295  12.755  1.00  6.74           H  
ATOM   5875  HA  GLN A 376       6.208  -0.831  14.821  1.00  6.74           H  
ATOM   5876 1HB  GLN A 376       6.649   1.462  15.394  1.00  6.74           H  
ATOM   5877 2HB  GLN A 376       6.502   1.402  13.642  1.00  6.74           H  
ATOM   5878 1HG  GLN A 376       4.065   2.188  13.934  1.00  6.74           H  
ATOM   5879 2HG  GLN A 376       4.496   2.496  15.629  1.00  6.74           H  
ATOM   5880 1HE2 GLN A 376       5.103   5.503  13.261  1.00  6.74           H  
ATOM   5881 2HE2 GLN A 376       3.765   4.397  13.264  1.00  6.74           H  
ATOM   5882  N   MET A 377       3.143  -0.157  15.652  1.00  7.15           N  
ATOM   5883  CA  MET A 377       2.204  -0.158  16.758  1.00  7.15           C  
ATOM   5884  C   MET A 377       2.016  -1.572  17.327  1.00  7.15           C  
ATOM   5885  O   MET A 377       2.087  -2.550  16.584  1.00  7.15           O  
ATOM   5886  CB  MET A 377       0.878   0.460  16.308  1.00  7.15           C  
ATOM   5887  CG  MET A 377       0.987   1.956  15.978  1.00  7.15           C  
ATOM   5888  SD  MET A 377      -0.603   2.731  15.593  1.00  7.15           S  
ATOM   5889  CE  MET A 377      -0.928   2.162  13.936  1.00  7.15           C  
ATOM   5890  H   MET A 377       2.781  -0.143  14.697  1.00  7.15           H  
ATOM   5891  HA  MET A 377       2.626   0.483  17.524  1.00  7.15           H  
ATOM   5892 1HB  MET A 377       0.536  -0.050  15.407  1.00  7.15           H  
ATOM   5893 2HB  MET A 377       0.118   0.320  17.070  1.00  7.15           H  
ATOM   5894 1HG  MET A 377       1.439   2.479  16.815  1.00  7.15           H  
ATOM   5895 2HG  MET A 377       1.640   2.077  15.109  1.00  7.15           H  
ATOM   5896 1HE  MET A 377      -1.882   2.561  13.594  1.00  7.15           H  
ATOM   5897 2HE  MET A 377      -0.139   2.508  13.283  1.00  7.15           H  
ATOM   5898 3HE  MET A 377      -0.959   1.072  13.919  1.00  7.15           H  
ATOM   5899  N   PRO A 378       1.783  -1.723  18.640  1.00  7.53           N  
ATOM   5900  CA  PRO A 378       1.523  -2.988  19.295  1.00  7.53           C  
ATOM   5901  C   PRO A 378       0.141  -3.537  18.937  1.00  7.53           C  
ATOM   5902  O   PRO A 378      -0.722  -2.769  18.501  1.00  7.53           O  
ATOM   5903  CB  PRO A 378       1.628  -2.621  20.781  1.00  7.53           C  
ATOM   5904  CG  PRO A 378       1.252  -1.156  20.842  1.00  7.53           C  
ATOM   5905  CD  PRO A 378       1.800  -0.559  19.554  1.00  7.53           C  
ATOM   5906  HA  PRO A 378       2.331  -3.672  18.994  1.00  7.53           H  
ATOM   5907 1HB  PRO A 378       0.932  -3.251  21.368  1.00  7.53           H  
ATOM   5908 2HB  PRO A 378       2.640  -2.826  21.155  1.00  7.53           H  
ATOM   5909 1HG  PRO A 378       0.154  -1.060  20.930  1.00  7.53           H  
ATOM   5910 2HG  PRO A 378       1.682  -0.693  21.744  1.00  7.53           H  
ATOM   5911 1HD  PRO A 378       1.127   0.237  19.219  1.00  7.53           H  
ATOM   5912 2HD  PRO A 378       2.835  -0.204  19.705  1.00  7.53           H  
ATOM   5913  N   PRO A 379      -0.071  -4.855  19.069  1.00  7.90           N  
ATOM   5914  CA  PRO A 379      -1.330  -5.567  18.949  1.00  7.90           C  
ATOM   5915  C   PRO A 379      -2.191  -5.307  20.178  1.00  7.90           C  
ATOM   5916  O   PRO A 379      -1.659  -4.879  21.203  1.00  7.90           O  
ATOM   5917  CB  PRO A 379      -0.879  -7.030  18.864  1.00  7.90           C  
ATOM   5918  CG  PRO A 379       0.405  -7.072  19.643  1.00  7.90           C  
ATOM   5919  CD  PRO A 379       1.078  -5.744  19.362  1.00  7.90           C  
ATOM   5920  HA  PRO A 379      -1.827  -5.233  18.024  1.00  7.90           H  
ATOM   5921 1HB  PRO A 379      -1.645  -7.688  19.311  1.00  7.90           H  
ATOM   5922 2HB  PRO A 379      -0.763  -7.335  17.815  1.00  7.90           H  
ATOM   5923 1HG  PRO A 379       0.181  -7.214  20.712  1.00  7.90           H  
ATOM   5924 2HG  PRO A 379       1.012  -7.935  19.330  1.00  7.90           H  
ATOM   5925 1HD  PRO A 379       1.618  -5.428  20.262  1.00  7.90           H  
ATOM   5926 2HD  PRO A 379       1.735  -5.828  18.480  1.00  7.90           H  
ATOM   5927  N   PRO A 380      -3.500  -5.572  20.123  1.00  8.34           N  
ATOM   5928  CA  PRO A 380      -4.408  -5.513  21.247  1.00  8.34           C  
ATOM   5929  C   PRO A 380      -4.065  -6.618  22.231  1.00  8.34           C  
ATOM   5930  O   PRO A 380      -3.627  -7.694  21.829  1.00  8.34           O  
ATOM   5931  CB  PRO A 380      -5.770  -5.752  20.594  1.00  8.34           C  
ATOM   5932  CG  PRO A 380      -5.469  -6.503  19.323  1.00  8.34           C  
ATOM   5933  CD  PRO A 380      -4.136  -5.952  18.851  1.00  8.34           C  
ATOM   5934  HA  PRO A 380      -4.346  -4.526  21.720  1.00  8.34           H  
ATOM   5935 1HB  PRO A 380      -6.405  -6.319  21.277  1.00  8.34           H  
ATOM   5936 2HB  PRO A 380      -6.265  -4.789  20.402  1.00  8.34           H  
ATOM   5937 1HG  PRO A 380      -5.441  -7.585  19.518  1.00  8.34           H  
ATOM   5938 2HG  PRO A 380      -6.271  -6.336  18.584  1.00  8.34           H  
ATOM   5939 1HD  PRO A 380      -3.596  -6.739  18.326  1.00  8.34           H  
ATOM   5940 2HD  PRO A 380      -4.296  -5.061  18.212  1.00  8.34           H  
ATOM   5941  N   GLU A 381      -4.327  -6.375  23.511  1.00  8.85           N  
ATOM   5942  CA  GLU A 381      -4.058  -7.387  24.535  1.00  8.85           C  
ATOM   5943  C   GLU A 381      -5.284  -8.183  24.980  1.00  8.85           C  
ATOM   5944  O   GLU A 381      -5.153  -9.307  25.466  1.00  8.85           O  
ATOM   5945  CB  GLU A 381      -3.420  -6.740  25.771  1.00  8.85           C  
ATOM   5946  CG  GLU A 381      -2.067  -6.079  25.513  1.00  8.85           C  
ATOM   5947  CD  GLU A 381      -1.388  -5.545  26.772  1.00  8.85           C  
ATOM   5948  OE1 GLU A 381      -1.971  -5.610  27.832  1.00  8.85           O  
ATOM   5949  OE2 GLU A 381      -0.281  -5.075  26.660  1.00  8.85           O  
ATOM   5950  H   GLU A 381      -4.680  -5.469  23.779  1.00  8.85           H  
ATOM   5951  HA  GLU A 381      -3.341  -8.097  24.122  1.00  8.85           H  
ATOM   5952 1HB  GLU A 381      -4.093  -5.980  26.161  1.00  8.85           H  
ATOM   5953 2HB  GLU A 381      -3.291  -7.492  26.549  1.00  8.85           H  
ATOM   5954 1HG  GLU A 381      -1.408  -6.806  25.040  1.00  8.85           H  
ATOM   5955 2HG  GLU A 381      -2.212  -5.256  24.810  1.00  8.85           H  
ATOM   5956  N   GLU A 382      -6.473  -7.603  24.844  1.00  9.41           N  
ATOM   5957  CA  GLU A 382      -7.681  -8.246  25.364  1.00  9.41           C  
ATOM   5958  C   GLU A 382      -8.863  -8.316  24.387  1.00  9.41           C  
ATOM   5959  O   GLU A 382      -9.896  -7.701  24.648  1.00  9.41           O  
ATOM   5960  CB  GLU A 382      -8.149  -7.510  26.623  1.00  9.41           C  
ATOM   5961  CG  GLU A 382      -7.149  -7.527  27.776  1.00  9.41           C  
ATOM   5962  CD  GLU A 382      -7.638  -6.809  29.006  1.00  9.41           C  
ATOM   5963  OE1 GLU A 382      -8.704  -6.242  28.963  1.00  9.41           O  
ATOM   5964  OE2 GLU A 382      -6.928  -6.812  29.986  1.00  9.41           O  
ATOM   5965  H   GLU A 382      -6.529  -6.698  24.406  1.00  9.41           H  
ATOM   5966  HA  GLU A 382      -7.422  -9.257  25.668  1.00  9.41           H  
ATOM   5967 1HB  GLU A 382      -8.347  -6.469  26.376  1.00  9.41           H  
ATOM   5968 2HB  GLU A 382      -9.083  -7.948  26.973  1.00  9.41           H  
ATOM   5969 1HG  GLU A 382      -6.926  -8.563  28.031  1.00  9.41           H  
ATOM   5970 2HG  GLU A 382      -6.224  -7.058  27.450  1.00  9.41           H  
ATOM   5971  N   PRO A 383      -8.769  -9.068  23.267  1.00  9.96           N  
ATOM   5972  CA  PRO A 383      -9.829  -9.302  22.278  1.00  9.96           C  
ATOM   5973  C   PRO A 383     -10.965 -10.150  22.867  1.00  9.96           C  
ATOM   5974  O   PRO A 383     -12.056 -10.235  22.297  1.00  9.96           O  
ATOM   5975  CB  PRO A 383      -9.084 -10.034  21.156  1.00  9.96           C  
ATOM   5976  CG  PRO A 383      -7.909 -10.702  21.846  1.00  9.96           C  
ATOM   5977  CD  PRO A 383      -7.496  -9.748  22.940  1.00  9.96           C  
ATOM   5978  HA  PRO A 383     -10.225  -8.341  21.924  1.00  9.96           H  
ATOM   5979 1HB  PRO A 383      -9.759 -10.757  20.673  1.00  9.96           H  
ATOM   5980 2HB  PRO A 383      -8.775  -9.317  20.381  1.00  9.96           H  
ATOM   5981 1HG  PRO A 383      -8.211 -11.686  22.239  1.00  9.96           H  
ATOM   5982 2HG  PRO A 383      -7.100 -10.885  21.123  1.00  9.96           H  
ATOM   5983 1HD  PRO A 383      -7.101 -10.326  23.783  1.00  9.96           H  
ATOM   5984 2HD  PRO A 383      -6.760  -9.029  22.544  1.00  9.96           H  
ATOM   5985  N   LEU A 384     -10.644 -10.765  24.002  1.00 10.45           N  
ATOM   5986  CA  LEU A 384     -11.446 -11.639  24.836  1.00 10.45           C  
ATOM   5987  C   LEU A 384     -12.937 -11.325  24.802  1.00 10.45           C  
ATOM   5988  O   LEU A 384     -13.741 -12.227  24.553  1.00 10.45           O  
ATOM   5989  OXT LEU A 384     -13.319 -10.348  25.444  1.00 10.45           O  
ATOM   5990  CB  LEU A 384     -10.931 -11.439  26.265  1.00 10.45           C  
ATOM   5991  CG  LEU A 384      -9.456 -11.792  26.456  1.00 10.45           C  
ATOM   5992  CD1 LEU A 384      -9.019 -11.393  27.857  1.00 10.45           C  
ATOM   5993  CD2 LEU A 384      -9.253 -13.258  26.207  1.00 10.45           C  
ATOM   5994  H   LEU A 384      -9.710 -10.613  24.339  1.00 10.45           H  
ATOM   5995  HA  LEU A 384     -11.291 -12.664  24.516  1.00 10.45           H  
ATOM   5996 1HB  LEU A 384     -11.063 -10.393  26.543  1.00 10.45           H  
ATOM   5997 2HB  LEU A 384     -11.519 -12.059  26.941  1.00 10.45           H  
ATOM   5998  HG  LEU A 384      -8.856 -11.228  25.746  1.00 10.45           H  
ATOM   5999 1HD1 LEU A 384      -7.962 -11.628  27.990  1.00 10.45           H  
ATOM   6000 2HD1 LEU A 384      -9.170 -10.319  27.992  1.00 10.45           H  
ATOM   6001 3HD1 LEU A 384      -9.608 -11.939  28.592  1.00 10.45           H  
ATOM   6002 1HD2 LEU A 384      -8.199 -13.504  26.333  1.00 10.45           H  
ATOM   6003 2HD2 LEU A 384      -9.849 -13.834  26.916  1.00 10.45           H  
ATOM   6004 3HD2 LEU A 384      -9.564 -13.501  25.190  1.00 10.45           H  
TER    6005
ENDMDL

REMARK ID 638501 MODEL 2 Module 5_1
PFRMAT TS
TARGET Module 5_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.047  -1.935  -0.820  1.00  8.74           N  
ATOM      2  CA  MET A   1       4.062  -0.951  -0.378  1.00  8.74           C  
ATOM      3  C   MET A   1       4.737   0.157   0.413  1.00  8.74           C  
ATOM      4  O   MET A   1       5.653  -0.100   1.189  1.00  8.74           O  
ATOM      5  CB  MET A   1       2.981  -1.592   0.477  1.00  8.74           C  
ATOM      6  CG  MET A   1       1.831  -0.647   0.829  1.00  8.74           C  
ATOM      7  SD  MET A   1       0.599  -1.424   1.822  1.00  8.74           S  
ATOM      8  CE  MET A   1       1.375  -1.334   3.419  1.00  8.74           C  
ATOM      9 1H   MET A   1       4.733  -2.374  -1.678  1.00  8.74           H  
ATOM     10 2H   MET A   1       5.932  -1.475  -0.982  1.00  8.74           H  
ATOM     11 3H   MET A   1       5.161  -2.642  -0.107  1.00  8.74           H  
ATOM     12  HA  MET A   1       3.598  -0.506  -1.256  1.00  8.74           H  
ATOM     13 1HB  MET A   1       2.573  -2.439  -0.050  1.00  8.74           H  
ATOM     14 2HB  MET A   1       3.418  -1.959   1.405  1.00  8.74           H  
ATOM     15 1HG  MET A   1       2.206   0.209   1.385  1.00  8.74           H  
ATOM     16 2HG  MET A   1       1.362  -0.282  -0.082  1.00  8.74           H  
ATOM     17 1HE  MET A   1       0.724  -1.786   4.168  1.00  8.74           H  
ATOM     18 2HE  MET A   1       2.326  -1.867   3.393  1.00  8.74           H  
ATOM     19 3HE  MET A   1       1.553  -0.286   3.675  1.00  8.74           H  
ATOM     20  N   ASP A   2       4.295   1.394   0.198  1.00  8.46           N  
ATOM     21  CA  ASP A   2       4.832   2.568   0.890  1.00  8.46           C  
ATOM     22  C   ASP A   2       4.255   2.704   2.319  1.00  8.46           C  
ATOM     23  O   ASP A   2       3.111   3.141   2.471  1.00  8.46           O  
ATOM     24  CB  ASP A   2       4.465   3.821   0.095  1.00  8.46           C  
ATOM     25  CG  ASP A   2       4.995   5.152   0.660  1.00  8.46           C  
ATOM     26  OD1 ASP A   2       5.456   5.208   1.797  1.00  8.46           O  
ATOM     27  OD2 ASP A   2       4.873   6.132  -0.063  1.00  8.46           O  
ATOM     28  H   ASP A   2       3.544   1.536  -0.465  1.00  8.46           H  
ATOM     29  HA  ASP A   2       5.911   2.472   0.896  1.00  8.46           H  
ATOM     30 1HB  ASP A   2       4.836   3.714  -0.926  1.00  8.46           H  
ATOM     31 2HB  ASP A   2       3.378   3.887   0.036  1.00  8.46           H  
ATOM     32  N   PRO A   3       5.052   2.459   3.385  1.00  7.95           N  
ATOM     33  CA  PRO A   3       4.636   2.418   4.777  1.00  7.95           C  
ATOM     34  C   PRO A   3       4.230   3.785   5.305  1.00  7.95           C  
ATOM     35  O   PRO A   3       3.661   3.888   6.390  1.00  7.95           O  
ATOM     36  CB  PRO A   3       5.893   1.920   5.499  1.00  7.95           C  
ATOM     37  CG  PRO A   3       7.035   2.377   4.628  1.00  7.95           C  
ATOM     38  CD  PRO A   3       6.516   2.303   3.209  1.00  7.95           C  
ATOM     39  HA  PRO A   3       3.808   1.701   4.882  1.00  7.95           H  
ATOM     40 1HB  PRO A   3       5.933   2.347   6.513  1.00  7.95           H  
ATOM     41 2HB  PRO A   3       5.853   0.828   5.612  1.00  7.95           H  
ATOM     42 1HG  PRO A   3       7.329   3.400   4.910  1.00  7.95           H  
ATOM     43 2HG  PRO A   3       7.915   1.738   4.788  1.00  7.95           H  
ATOM     44 1HD  PRO A   3       6.937   3.157   2.654  1.00  7.95           H  
ATOM     45 2HD  PRO A   3       6.771   1.338   2.768  1.00  7.95           H  
ATOM     46  N   ALA A   4       4.582   4.853   4.577  1.00  7.18           N  
ATOM     47  CA  ALA A   4       4.252   6.202   5.013  1.00  7.18           C  
ATOM     48  C   ALA A   4       2.744   6.409   5.109  1.00  7.18           C  
ATOM     49  O   ALA A   4       2.271   7.246   5.879  1.00  7.18           O  
ATOM     50  CB  ALA A   4       4.846   7.220   4.062  1.00  7.18           C  
ATOM     51  H   ALA A   4       5.043   4.761   3.661  1.00  7.18           H  
ATOM     52  HA  ALA A   4       4.678   6.346   6.006  1.00  7.18           H  
ATOM     53 1HB  ALA A   4       4.619   8.223   4.412  1.00  7.18           H  
ATOM     54 2HB  ALA A   4       5.925   7.084   4.011  1.00  7.18           H  
ATOM     55 3HB  ALA A   4       4.419   7.076   3.069  1.00  7.18           H  
ATOM     56  N   GLY A   5       1.999   5.708   4.252  1.00  6.15           N  
ATOM     57  CA  GLY A   5       0.552   5.850   4.177  1.00  6.15           C  
ATOM     58  C   GLY A   5      -0.159   4.529   4.429  1.00  6.15           C  
ATOM     59  O   GLY A   5      -0.459   4.157   5.565  1.00  6.15           O  
ATOM     60  H   GLY A   5       2.453   5.008   3.656  1.00  6.15           H  
ATOM     61 1HA  GLY A   5       0.220   6.588   4.906  1.00  6.15           H  
ATOM     62 2HA  GLY A   5       0.279   6.229   3.193  1.00  6.15           H  
ATOM     63  N   GLY A   6      -0.451   3.844   3.336  1.00  4.97           N  
ATOM     64  CA  GLY A   6      -1.143   2.571   3.338  1.00  4.97           C  
ATOM     65  C   GLY A   6      -1.272   2.132   1.892  1.00  4.97           C  
ATOM     66  O   GLY A   6      -0.720   2.785   1.005  1.00  4.97           O  
ATOM     67  H   GLY A   6      -0.166   4.231   2.449  1.00  4.97           H  
ATOM     68 1HA  GLY A   6      -0.564   1.844   3.909  1.00  4.97           H  
ATOM     69 2HA  GLY A   6      -2.123   2.680   3.801  1.00  4.97           H  
ATOM     70  N   PRO A   7      -1.978   1.043   1.614  1.00  3.84           N  
ATOM     71  CA  PRO A   7      -2.131   0.489   0.294  1.00  3.84           C  
ATOM     72  C   PRO A   7      -2.716   1.500  -0.685  1.00  3.84           C  
ATOM     73  O   PRO A   7      -3.729   2.142  -0.415  1.00  3.84           O  
ATOM     74  CB  PRO A   7      -3.146  -0.627   0.533  1.00  3.84           C  
ATOM     75  CG  PRO A   7      -2.984  -1.010   1.988  1.00  3.84           C  
ATOM     76  CD  PRO A   7      -2.667   0.299   2.686  1.00  3.84           C  
ATOM     77  HA  PRO A   7      -1.171   0.102  -0.062  1.00  3.84           H  
ATOM     78 1HB  PRO A   7      -4.123  -0.243   0.306  1.00  3.84           H  
ATOM     79 2HB  PRO A   7      -2.960  -1.463  -0.149  1.00  3.84           H  
ATOM     80 1HG  PRO A   7      -3.927  -1.448   2.353  1.00  3.84           H  
ATOM     81 2HG  PRO A   7      -2.225  -1.783   2.110  1.00  3.84           H  
ATOM     82 1HD  PRO A   7      -3.590   0.818   2.987  1.00  3.84           H  
ATOM     83 2HD  PRO A   7      -2.000   0.101   3.535  1.00  3.84           H  
ATOM     84  N   ARG A   8      -2.168   1.510  -1.897  1.00  2.90           N  
ATOM     85  CA  ARG A   8      -2.628   2.373  -2.985  1.00  2.90           C  
ATOM     86  C   ARG A   8      -3.879   1.758  -3.569  1.00  2.90           C  
ATOM     87  O   ARG A   8      -4.586   2.354  -4.377  1.00  2.90           O  
ATOM     88  CB  ARG A   8      -1.585   2.441  -4.081  1.00  2.90           C  
ATOM     89  CG  ARG A   8      -0.272   3.048  -3.720  1.00  2.90           C  
ATOM     90  CD  ARG A   8      -0.309   4.523  -3.665  1.00  2.90           C  
ATOM     91  NE  ARG A   8       1.034   5.041  -3.607  1.00  2.90           N  
ATOM     92  CZ  ARG A   8       1.683   5.434  -2.476  1.00  2.90           C  
ATOM     93  NH1 ARG A   8       1.049   5.393  -1.319  1.00  2.90           N  
ATOM     94  NH2 ARG A   8       2.950   5.850  -2.530  1.00  2.90           N  
ATOM     95  H   ARG A   8      -1.352   0.949  -2.060  1.00  2.90           H  
ATOM     96  HA  ARG A   8      -2.847   3.368  -2.599  1.00  2.90           H  
ATOM     97 1HB  ARG A   8      -1.373   1.455  -4.435  1.00  2.90           H  
ATOM     98 2HB  ARG A   8      -1.982   3.008  -4.925  1.00  2.90           H  
ATOM     99 1HG  ARG A   8       0.015   2.688  -2.733  1.00  2.90           H  
ATOM    100 2HG  ARG A   8       0.479   2.735  -4.441  1.00  2.90           H  
ATOM    101 1HD  ARG A   8      -0.786   4.912  -4.565  1.00  2.90           H  
ATOM    102 2HD  ARG A   8      -0.849   4.856  -2.781  1.00  2.90           H  
ATOM    103  HE  ARG A   8       1.524   5.050  -4.512  1.00  2.90           H  
ATOM    104 1HH1 ARG A   8       0.091   5.069  -1.279  1.00  2.90           H  
ATOM    105 2HH1 ARG A   8       1.506   5.695  -0.467  1.00  2.90           H  
ATOM    106 1HH2 ARG A   8       3.433   5.873  -3.414  1.00  2.90           H  
ATOM    107 2HH2 ARG A   8       3.465   6.116  -1.666  1.00  2.90           H  
ATOM    108  N   GLY A   9      -4.129   0.536  -3.130  1.00  2.22           N  
ATOM    109  CA  GLY A   9      -5.246  -0.246  -3.555  1.00  2.22           C  
ATOM    110  C   GLY A   9      -6.484  -0.019  -2.712  1.00  2.22           C  
ATOM    111  O   GLY A   9      -7.455  -0.752  -2.878  1.00  2.22           O  
ATOM    112  H   GLY A   9      -3.497   0.137  -2.458  1.00  2.22           H  
ATOM    113 1HA  GLY A   9      -5.473   0.045  -4.567  1.00  2.22           H  
ATOM    114 2HA  GLY A   9      -4.981  -1.304  -3.563  1.00  2.22           H  
ATOM    115  N   VAL A  10      -6.458   0.939  -1.772  1.00  1.75           N  
ATOM    116  CA  VAL A  10      -7.662   1.167  -0.978  1.00  1.75           C  
ATOM    117  C   VAL A  10      -8.228   2.577  -1.164  1.00  1.75           C  
ATOM    118  O   VAL A  10      -7.531   3.581  -0.998  1.00  1.75           O  
ATOM    119  CB  VAL A  10      -7.423   0.873   0.504  1.00  1.75           C  
ATOM    120  CG1 VAL A  10      -8.691   1.168   1.301  1.00  1.75           C  
ATOM    121  CG2 VAL A  10      -7.053  -0.584   0.665  1.00  1.75           C  
ATOM    122  H   VAL A  10      -5.620   1.497  -1.598  1.00  1.75           H  
ATOM    123  HA  VAL A  10      -8.404   0.463  -1.303  1.00  1.75           H  
ATOM    124  HB  VAL A  10      -6.616   1.510   0.877  1.00  1.75           H  
ATOM    125 1HG1 VAL A  10      -8.522   0.954   2.352  1.00  1.75           H  
ATOM    126 2HG1 VAL A  10      -8.960   2.216   1.187  1.00  1.75           H  
ATOM    127 3HG1 VAL A  10      -9.509   0.540   0.926  1.00  1.75           H  
ATOM    128 1HG2 VAL A  10      -6.881  -0.806   1.715  1.00  1.75           H  
ATOM    129 2HG2 VAL A  10      -7.863  -1.180   0.295  1.00  1.75           H  
ATOM    130 3HG2 VAL A  10      -6.175  -0.809   0.102  1.00  1.75           H  
ATOM    131  N   LEU A  11      -9.513   2.646  -1.506  1.00  1.44           N  
ATOM    132  CA  LEU A  11     -10.165   3.938  -1.733  1.00  1.44           C  
ATOM    133  C   LEU A  11     -10.679   4.504  -0.399  1.00  1.44           C  
ATOM    134  O   LEU A  11     -10.957   3.745   0.535  1.00  1.44           O  
ATOM    135  CB  LEU A  11     -11.310   3.791  -2.763  1.00  1.44           C  
ATOM    136  CG  LEU A  11     -10.868   3.263  -4.064  1.00  1.44           C  
ATOM    137  CD1 LEU A  11     -12.093   3.020  -4.938  1.00  1.44           C  
ATOM    138  CD2 LEU A  11      -9.880   4.278  -4.659  1.00  1.44           C  
ATOM    139  H   LEU A  11     -10.017   1.764  -1.625  1.00  1.44           H  
ATOM    140  HA  LEU A  11      -9.417   4.604  -2.150  1.00  1.44           H  
ATOM    141 1HB  LEU A  11     -12.089   3.206  -2.405  1.00  1.44           H  
ATOM    142 2HB  LEU A  11     -11.741   4.757  -2.965  1.00  1.44           H  
ATOM    143  HG  LEU A  11     -10.362   2.299  -3.921  1.00  1.44           H  
ATOM    144 1HD1 LEU A  11     -11.795   2.613  -5.883  1.00  1.44           H  
ATOM    145 2HD1 LEU A  11     -12.750   2.307  -4.439  1.00  1.44           H  
ATOM    146 3HD1 LEU A  11     -12.626   3.961  -5.093  1.00  1.44           H  
ATOM    147 1HD2 LEU A  11      -9.507   3.941  -5.602  1.00  1.44           H  
ATOM    148 2HD2 LEU A  11     -10.383   5.237  -4.793  1.00  1.44           H  
ATOM    149 3HD2 LEU A  11      -9.038   4.404  -3.973  1.00  1.44           H  
ATOM    150  N   PRO A  12     -10.784   5.834  -0.263  1.00  1.25           N  
ATOM    151  CA  PRO A  12     -11.307   6.541   0.893  1.00  1.25           C  
ATOM    152  C   PRO A  12     -12.808   6.386   1.055  1.00  1.25           C  
ATOM    153  O   PRO A  12     -13.505   5.970   0.130  1.00  1.25           O  
ATOM    154  CB  PRO A  12     -10.913   7.992   0.611  1.00  1.25           C  
ATOM    155  CG  PRO A  12     -10.823   8.089  -0.883  1.00  1.25           C  
ATOM    156  CD  PRO A  12     -10.284   6.744  -1.328  1.00  1.25           C  
ATOM    157  HA  PRO A  12     -10.790   6.171   1.793  1.00  1.25           H  
ATOM    158 1HB  PRO A  12     -11.679   8.669   1.030  1.00  1.25           H  
ATOM    159 2HB  PRO A  12      -9.967   8.230   1.116  1.00  1.25           H  
ATOM    160 1HG  PRO A  12     -11.815   8.317  -1.320  1.00  1.25           H  
ATOM    161 2HG  PRO A  12     -10.168   8.928  -1.150  1.00  1.25           H  
ATOM    162 1HD  PRO A  12     -10.697   6.533  -2.309  1.00  1.25           H  
ATOM    163 2HD  PRO A  12      -9.182   6.758  -1.334  1.00  1.25           H  
ATOM    164  N   ARG A  13     -13.282   6.715   2.250  1.00  1.12           N  
ATOM    165  CA  ARG A  13     -14.696   6.686   2.599  1.00  1.12           C  
ATOM    166  C   ARG A  13     -15.125   8.039   3.185  1.00  1.12           C  
ATOM    167  O   ARG A  13     -14.377   8.616   3.975  1.00  1.12           O  
ATOM    168  CB  ARG A  13     -14.932   5.588   3.630  1.00  1.12           C  
ATOM    169  CG  ARG A  13     -16.342   5.454   4.183  1.00  1.12           C  
ATOM    170  CD  ARG A  13     -16.486   4.237   5.042  1.00  1.12           C  
ATOM    171  NE  ARG A  13     -15.512   4.209   6.153  1.00  1.12           N  
ATOM    172  CZ  ARG A  13     -15.651   4.808   7.365  1.00  1.12           C  
ATOM    173  NH1 ARG A  13     -16.719   5.522   7.672  1.00  1.12           N  
ATOM    174  NH2 ARG A  13     -14.683   4.670   8.263  1.00  1.12           N  
ATOM    175  H   ARG A  13     -12.627   7.024   2.955  1.00  1.12           H  
ATOM    176  HA  ARG A  13     -15.258   6.440   1.709  1.00  1.12           H  
ATOM    177 1HB  ARG A  13     -14.681   4.641   3.183  1.00  1.12           H  
ATOM    178 2HB  ARG A  13     -14.262   5.735   4.475  1.00  1.12           H  
ATOM    179 1HG  ARG A  13     -16.609   6.330   4.775  1.00  1.12           H  
ATOM    180 2HG  ARG A  13     -17.044   5.348   3.356  1.00  1.12           H  
ATOM    181 1HD  ARG A  13     -17.486   4.218   5.471  1.00  1.12           H  
ATOM    182 2HD  ARG A  13     -16.345   3.348   4.435  1.00  1.12           H  
ATOM    183  HE  ARG A  13     -14.666   3.686   6.001  1.00  1.12           H  
ATOM    184 1HH1 ARG A  13     -17.487   5.658   6.999  1.00  1.12           H  
ATOM    185 2HH1 ARG A  13     -16.793   5.952   8.580  1.00  1.12           H  
ATOM    186 1HH2 ARG A  13     -13.861   4.127   8.039  1.00  1.12           H  
ATOM    187 2HH2 ARG A  13     -14.767   5.108   9.166  1.00  1.12           H  
ATOM    188  N   PRO A  14     -16.302   8.579   2.804  1.00  1.03           N  
ATOM    189  CA  PRO A  14     -17.299   8.166   1.806  1.00  1.03           C  
ATOM    190  C   PRO A  14     -16.724   8.108   0.398  1.00  1.03           C  
ATOM    191  O   PRO A  14     -15.805   8.856   0.071  1.00  1.03           O  
ATOM    192  CB  PRO A  14     -18.350   9.273   1.897  1.00  1.03           C  
ATOM    193  CG  PRO A  14     -18.169   9.862   3.280  1.00  1.03           C  
ATOM    194  CD  PRO A  14     -16.683   9.783   3.533  1.00  1.03           C  
ATOM    195  HA  PRO A  14     -17.737   7.198   2.087  1.00  1.03           H  
ATOM    196 1HB  PRO A  14     -18.192  10.007   1.093  1.00  1.03           H  
ATOM    197 2HB  PRO A  14     -19.355   8.839   1.744  1.00  1.03           H  
ATOM    198 1HG  PRO A  14     -18.548  10.895   3.303  1.00  1.03           H  
ATOM    199 2HG  PRO A  14     -18.756   9.286   4.013  1.00  1.03           H  
ATOM    200 1HD  PRO A  14     -16.162  10.655   3.114  1.00  1.03           H  
ATOM    201 2HD  PRO A  14     -16.475   9.659   4.609  1.00  1.03           H  
ATOM    202  N   CYS A  15     -17.265   7.205  -0.412  1.00  0.95           N  
ATOM    203  CA  CYS A  15     -16.808   7.021  -1.801  1.00  0.95           C  
ATOM    204  C   CYS A  15     -17.908   7.347  -2.818  1.00  0.95           C  
ATOM    205  O   CYS A  15     -19.047   6.906  -2.648  1.00  0.95           O  
ATOM    206  CB  CYS A  15     -16.308   5.578  -1.983  1.00  0.95           C  
ATOM    207  SG  CYS A  15     -15.718   5.122  -3.618  1.00  0.95           S  
ATOM    208  H   CYS A  15     -18.030   6.631  -0.041  1.00  0.95           H  
ATOM    209  HA  CYS A  15     -15.965   7.693  -1.983  1.00  0.95           H  
ATOM    210 1HB  CYS A  15     -15.494   5.406  -1.285  1.00  0.95           H  
ATOM    211 2HB  CYS A  15     -17.085   4.914  -1.719  1.00  0.95           H  
ATOM    212  HG  CYS A  15     -14.939   6.195  -3.773  1.00  0.95           H  
ATOM    213  N   ARG A  16     -17.590   8.185  -3.821  1.00  0.86           N  
ATOM    214  CA  ARG A  16     -18.552   8.555  -4.876  1.00  0.86           C  
ATOM    215  C   ARG A  16     -18.364   7.691  -6.127  1.00  0.86           C  
ATOM    216  O   ARG A  16     -17.304   7.713  -6.779  1.00  0.86           O  
ATOM    217  CB  ARG A  16     -18.442  10.030  -5.232  1.00  0.86           C  
ATOM    218  CG  ARG A  16     -19.436  10.506  -6.266  1.00  0.86           C  
ATOM    219  CD  ARG A  16     -19.478  11.972  -6.350  1.00  0.86           C  
ATOM    220  NE  ARG A  16     -20.565  12.454  -7.184  1.00  0.86           N  
ATOM    221  CZ  ARG A  16     -20.459  12.970  -8.414  1.00  0.86           C  
ATOM    222  NH1 ARG A  16     -19.303  13.129  -8.971  1.00  0.86           N  
ATOM    223  NH2 ARG A  16     -21.550  13.340  -9.066  1.00  0.86           N  
ATOM    224  H   ARG A  16     -16.637   8.553  -3.869  1.00  0.86           H  
ATOM    225  HA  ARG A  16     -19.560   8.381  -4.497  1.00  0.86           H  
ATOM    226 1HB  ARG A  16     -18.584  10.635  -4.338  1.00  0.86           H  
ATOM    227 2HB  ARG A  16     -17.435  10.238  -5.611  1.00  0.86           H  
ATOM    228 1HG  ARG A  16     -19.107  10.147  -7.203  1.00  0.86           H  
ATOM    229 2HG  ARG A  16     -20.434  10.123  -6.047  1.00  0.86           H  
ATOM    230 1HD  ARG A  16     -19.585  12.376  -5.382  1.00  0.86           H  
ATOM    231 2HD  ARG A  16     -18.545  12.327  -6.781  1.00  0.86           H  
ATOM    232  HE  ARG A  16     -21.492  12.358  -6.813  1.00  0.86           H  
ATOM    233 1HH1 ARG A  16     -18.440  12.876  -8.475  1.00  0.86           H  
ATOM    234 2HH1 ARG A  16     -19.251  13.531  -9.891  1.00  0.86           H  
ATOM    235 1HH2 ARG A  16     -22.457  13.216  -8.649  1.00  0.86           H  
ATOM    236 2HH2 ARG A  16     -21.473  13.738  -9.988  1.00  0.86           H  
ATOM    237  N   VAL A  17     -19.410   6.947  -6.465  1.00  0.79           N  
ATOM    238  CA  VAL A  17     -19.336   5.988  -7.549  1.00  0.79           C  
ATOM    239  C   VAL A  17     -20.351   6.158  -8.679  1.00  0.79           C  
ATOM    240  O   VAL A  17     -21.543   6.365  -8.443  1.00  0.79           O  
ATOM    241  CB  VAL A  17     -19.486   4.592  -6.944  1.00  0.79           C  
ATOM    242  CG1 VAL A  17     -19.464   3.594  -7.977  1.00  0.79           C  
ATOM    243  CG2 VAL A  17     -18.371   4.366  -5.946  1.00  0.79           C  
ATOM    244  H   VAL A  17     -20.256   6.987  -5.896  1.00  0.79           H  
ATOM    245  HA  VAL A  17     -18.343   6.062  -7.981  1.00  0.79           H  
ATOM    246  HB  VAL A  17     -20.447   4.516  -6.439  1.00  0.79           H  
ATOM    247 1HG1 VAL A  17     -19.579   2.636  -7.500  1.00  0.79           H  
ATOM    248 2HG1 VAL A  17     -20.273   3.748  -8.678  1.00  0.79           H  
ATOM    249 3HG1 VAL A  17     -18.511   3.659  -8.497  1.00  0.79           H  
ATOM    250 1HG2 VAL A  17     -18.460   3.376  -5.507  1.00  0.79           H  
ATOM    251 2HG2 VAL A  17     -17.437   4.455  -6.443  1.00  0.79           H  
ATOM    252 3HG2 VAL A  17     -18.426   5.108  -5.163  1.00  0.79           H  
ATOM    253  N   LEU A  18     -19.857   6.078  -9.907  1.00  0.74           N  
ATOM    254  CA  LEU A  18     -20.730   6.112 -11.070  1.00  0.74           C  
ATOM    255  C   LEU A  18     -20.991   4.685 -11.464  1.00  0.74           C  
ATOM    256  O   LEU A  18     -20.040   3.934 -11.650  1.00  0.74           O  
ATOM    257  CB  LEU A  18     -20.121   6.899 -12.239  1.00  0.74           C  
ATOM    258  CG  LEU A  18     -20.931   6.873 -13.511  1.00  0.74           C  
ATOM    259  CD1 LEU A  18     -22.256   7.478 -13.246  1.00  0.74           C  
ATOM    260  CD2 LEU A  18     -20.223   7.706 -14.595  1.00  0.74           C  
ATOM    261  H   LEU A  18     -18.850   5.932 -10.019  1.00  0.74           H  
ATOM    262  HA  LEU A  18     -21.679   6.575 -10.798  1.00  0.74           H  
ATOM    263 1HB  LEU A  18     -20.029   7.914 -11.969  1.00  0.74           H  
ATOM    264 2HB  LEU A  18     -19.129   6.510 -12.450  1.00  0.74           H  
ATOM    265  HG  LEU A  18     -21.068   5.841 -13.841  1.00  0.74           H  
ATOM    266 1HD1 LEU A  18     -22.817   7.444 -14.145  1.00  0.74           H  
ATOM    267 2HD1 LEU A  18     -22.775   6.916 -12.477  1.00  0.74           H  
ATOM    268 3HD1 LEU A  18     -22.130   8.505 -12.921  1.00  0.74           H  
ATOM    269 1HD2 LEU A  18     -20.819   7.700 -15.500  1.00  0.74           H  
ATOM    270 2HD2 LEU A  18     -20.112   8.736 -14.244  1.00  0.74           H  
ATOM    271 3HD2 LEU A  18     -19.248   7.302 -14.810  1.00  0.74           H  
ATOM    272  N   VAL A  19     -22.256   4.290 -11.508  1.00  0.71           N  
ATOM    273  CA  VAL A  19     -22.605   2.922 -11.830  1.00  0.71           C  
ATOM    274  C   VAL A  19     -23.303   2.864 -13.182  1.00  0.71           C  
ATOM    275  O   VAL A  19     -24.320   3.532 -13.388  1.00  0.71           O  
ATOM    276  CB  VAL A  19     -23.565   2.348 -10.767  1.00  0.71           C  
ATOM    277  CG1 VAL A  19     -23.917   0.906 -11.121  1.00  0.71           C  
ATOM    278  CG2 VAL A  19     -22.959   2.454  -9.371  1.00  0.71           C  
ATOM    279  H   VAL A  19     -23.001   4.954 -11.311  1.00  0.71           H  
ATOM    280  HA  VAL A  19     -21.704   2.326 -11.860  1.00  0.71           H  
ATOM    281  HB  VAL A  19     -24.484   2.923 -10.783  1.00  0.71           H  
ATOM    282 1HG1 VAL A  19     -24.616   0.515 -10.388  1.00  0.71           H  
ATOM    283 2HG1 VAL A  19     -24.372   0.861 -12.111  1.00  0.71           H  
ATOM    284 3HG1 VAL A  19     -23.008   0.306 -11.116  1.00  0.71           H  
ATOM    285 1HG2 VAL A  19     -23.667   2.068  -8.638  1.00  0.71           H  
ATOM    286 2HG2 VAL A  19     -22.046   1.887  -9.317  1.00  0.71           H  
ATOM    287 3HG2 VAL A  19     -22.748   3.498  -9.155  1.00  0.71           H  
ATOM    288  N   LEU A  20     -22.758   2.081 -14.105  1.00  0.71           N  
ATOM    289  CA  LEU A  20     -23.362   1.941 -15.415  1.00  0.71           C  
ATOM    290  C   LEU A  20     -24.000   0.566 -15.492  1.00  0.71           C  
ATOM    291  O   LEU A  20     -23.368  -0.442 -15.160  1.00  0.71           O  
ATOM    292  CB  LEU A  20     -22.313   2.104 -16.516  1.00  0.71           C  
ATOM    293  CG  LEU A  20     -21.488   3.380 -16.427  1.00  0.71           C  
ATOM    294  CD1 LEU A  20     -20.534   3.424 -17.596  1.00  0.71           C  
ATOM    295  CD2 LEU A  20     -22.391   4.572 -16.371  1.00  0.71           C  
ATOM    296  H   LEU A  20     -21.910   1.578 -13.878  1.00  0.71           H  
ATOM    297  HA  LEU A  20     -24.139   2.694 -15.542  1.00  0.71           H  
ATOM    298 1HB  LEU A  20     -21.627   1.256 -16.473  1.00  0.71           H  
ATOM    299 2HB  LEU A  20     -22.818   2.092 -17.483  1.00  0.71           H  
ATOM    300  HG  LEU A  20     -20.892   3.356 -15.513  1.00  0.71           H  
ATOM    301 1HD1 LEU A  20     -19.915   4.316 -17.539  1.00  0.71           H  
ATOM    302 2HD1 LEU A  20     -19.909   2.549 -17.550  1.00  0.71           H  
ATOM    303 3HD1 LEU A  20     -21.095   3.434 -18.531  1.00  0.71           H  
ATOM    304 1HD2 LEU A  20     -21.797   5.471 -16.293  1.00  0.71           H  
ATOM    305 2HD2 LEU A  20     -22.991   4.602 -17.260  1.00  0.71           H  
ATOM    306 3HD2 LEU A  20     -23.037   4.498 -15.507  1.00  0.71           H  
ATOM    307  N   LEU A  21     -25.234   0.522 -15.954  1.00  0.74           N  
ATOM    308  CA  LEU A  21     -25.958  -0.738 -16.030  1.00  0.74           C  
ATOM    309  C   LEU A  21     -26.786  -0.856 -17.299  1.00  0.74           C  
ATOM    310  O   LEU A  21     -27.366   0.129 -17.745  1.00  0.74           O  
ATOM    311  CB  LEU A  21     -26.850  -0.832 -14.776  1.00  0.74           C  
ATOM    312  CG  LEU A  21     -27.655  -2.102 -14.554  1.00  0.74           C  
ATOM    313  CD1 LEU A  21     -27.767  -2.337 -13.092  1.00  0.74           C  
ATOM    314  CD2 LEU A  21     -29.020  -1.950 -15.102  1.00  0.74           C  
ATOM    315  H   LEU A  21     -25.706   1.400 -16.182  1.00  0.74           H  
ATOM    316  HA  LEU A  21     -25.239  -1.557 -16.019  1.00  0.74           H  
ATOM    317 1HB  LEU A  21     -26.207  -0.714 -13.902  1.00  0.74           H  
ATOM    318 2HB  LEU A  21     -27.539  -0.007 -14.792  1.00  0.74           H  
ATOM    319  HG  LEU A  21     -27.144  -2.946 -15.029  1.00  0.74           H  
ATOM    320 1HD1 LEU A  21     -28.322  -3.232 -12.915  1.00  0.74           H  
ATOM    321 2HD1 LEU A  21     -26.794  -2.444 -12.687  1.00  0.74           H  
ATOM    322 3HD1 LEU A  21     -28.270  -1.496 -12.616  1.00  0.74           H  
ATOM    323 1HD2 LEU A  21     -29.579  -2.855 -14.937  1.00  0.74           H  
ATOM    324 2HD2 LEU A  21     -29.503  -1.139 -14.603  1.00  0.74           H  
ATOM    325 3HD2 LEU A  21     -28.956  -1.746 -16.138  1.00  0.74           H  
ATOM    326  N   ASN A  22     -26.785  -2.033 -17.916  1.00  0.80           N  
ATOM    327  CA  ASN A  22     -27.652  -2.297 -19.053  1.00  0.80           C  
ATOM    328  C   ASN A  22     -28.801  -3.182 -18.549  1.00  0.80           C  
ATOM    329  O   ASN A  22     -28.587  -4.376 -18.338  1.00  0.80           O  
ATOM    330  CB  ASN A  22     -26.903  -2.973 -20.186  1.00  0.80           C  
ATOM    331  CG  ASN A  22     -27.786  -3.159 -21.413  1.00  0.80           C  
ATOM    332  OD1 ASN A  22     -29.018  -3.339 -21.332  1.00  0.80           O  
ATOM    333  ND2 ASN A  22     -27.165  -3.114 -22.569  1.00  0.80           N  
ATOM    334  H   ASN A  22     -26.215  -2.799 -17.568  1.00  0.80           H  
ATOM    335  HA  ASN A  22     -28.030  -1.363 -19.447  1.00  0.80           H  
ATOM    336 1HB  ASN A  22     -26.035  -2.369 -20.461  1.00  0.80           H  
ATOM    337 2HB  ASN A  22     -26.539  -3.943 -19.862  1.00  0.80           H  
ATOM    338 1HD2 ASN A  22     -27.679  -3.222 -23.419  1.00  0.80           H  
ATOM    339 2HD2 ASN A  22     -26.177  -2.965 -22.601  1.00  0.80           H  
ATOM    340  N   PRO A  23     -30.039  -2.662 -18.362  1.00  0.87           N  
ATOM    341  CA  PRO A  23     -31.187  -3.360 -17.797  1.00  0.87           C  
ATOM    342  C   PRO A  23     -31.570  -4.618 -18.549  1.00  0.87           C  
ATOM    343  O   PRO A  23     -32.290  -5.456 -18.016  1.00  0.87           O  
ATOM    344  CB  PRO A  23     -32.315  -2.334 -17.940  1.00  0.87           C  
ATOM    345  CG  PRO A  23     -31.635  -1.016 -17.964  1.00  0.87           C  
ATOM    346  CD  PRO A  23     -30.346  -1.255 -18.710  1.00  0.87           C  
ATOM    347  HA  PRO A  23     -31.001  -3.582 -16.742  1.00  0.87           H  
ATOM    348 1HB  PRO A  23     -32.885  -2.535 -18.861  1.00  0.87           H  
ATOM    349 2HB  PRO A  23     -33.018  -2.436 -17.098  1.00  0.87           H  
ATOM    350 1HG  PRO A  23     -32.273  -0.261 -18.450  1.00  0.87           H  
ATOM    351 2HG  PRO A  23     -31.476  -0.686 -16.940  1.00  0.87           H  
ATOM    352 1HD  PRO A  23     -30.500  -1.154 -19.792  1.00  0.87           H  
ATOM    353 2HD  PRO A  23     -29.621  -0.549 -18.316  1.00  0.87           H  
ATOM    354  N   ARG A  24     -31.130  -4.738 -19.803  1.00  0.95           N  
ATOM    355  CA  ARG A  24     -31.475  -5.884 -20.626  1.00  0.95           C  
ATOM    356  C   ARG A  24     -30.596  -7.089 -20.302  1.00  0.95           C  
ATOM    357  O   ARG A  24     -30.888  -8.216 -20.717  1.00  0.95           O  
ATOM    358  CB  ARG A  24     -31.322  -5.509 -22.089  1.00  0.95           C  
ATOM    359  CG  ARG A  24     -32.274  -4.396 -22.535  1.00  0.95           C  
ATOM    360  CD  ARG A  24     -32.019  -3.950 -23.931  1.00  0.95           C  
ATOM    361  NE  ARG A  24     -32.923  -2.874 -24.328  1.00  0.95           N  
ATOM    362  CZ  ARG A  24     -32.807  -2.158 -25.461  1.00  0.95           C  
ATOM    363  NH1 ARG A  24     -31.827  -2.410 -26.292  1.00  0.95           N  
ATOM    364  NH2 ARG A  24     -33.673  -1.195 -25.731  1.00  0.95           N  
ATOM    365  H   ARG A  24     -30.505  -4.043 -20.211  1.00  0.95           H  
ATOM    366  HA  ARG A  24     -32.515  -6.147 -20.435  1.00  0.95           H  
ATOM    367 1HB  ARG A  24     -30.305  -5.211 -22.298  1.00  0.95           H  
ATOM    368 2HB  ARG A  24     -31.534  -6.380 -22.705  1.00  0.95           H  
ATOM    369 1HG  ARG A  24     -33.303  -4.747 -22.464  1.00  0.95           H  
ATOM    370 2HG  ARG A  24     -32.136  -3.532 -21.878  1.00  0.95           H  
ATOM    371 1HD  ARG A  24     -30.994  -3.577 -24.006  1.00  0.95           H  
ATOM    372 2HD  ARG A  24     -32.155  -4.784 -24.617  1.00  0.95           H  
ATOM    373  HE  ARG A  24     -33.687  -2.646 -23.708  1.00  0.95           H  
ATOM    374 1HH1 ARG A  24     -31.157  -3.130 -26.080  1.00  0.95           H  
ATOM    375 2HH1 ARG A  24     -31.720  -1.856 -27.132  1.00  0.95           H  
ATOM    376 1HH2 ARG A  24     -34.422  -0.987 -25.084  1.00  0.95           H  
ATOM    377 2HH2 ARG A  24     -33.572  -0.653 -26.576  1.00  0.95           H  
ATOM    378  N   GLY A  25     -29.523  -6.867 -19.545  1.00  1.02           N  
ATOM    379  CA  GLY A  25     -28.631  -7.957 -19.213  1.00  1.02           C  
ATOM    380  C   GLY A  25     -29.302  -8.802 -18.152  1.00  1.02           C  
ATOM    381  O   GLY A  25     -30.341  -8.418 -17.604  1.00  1.02           O  
ATOM    382  H   GLY A  25     -29.319  -5.933 -19.192  1.00  1.02           H  
ATOM    383 1HA  GLY A  25     -28.419  -8.553 -20.101  1.00  1.02           H  
ATOM    384 2HA  GLY A  25     -27.686  -7.560 -18.839  1.00  1.02           H  
ATOM    385  N   GLY A  26     -28.781  -9.997 -17.903  1.00  1.06           N  
ATOM    386  CA  GLY A  26     -29.378 -10.823 -16.859  1.00  1.06           C  
ATOM    387  C   GLY A  26     -30.773 -11.280 -17.246  1.00  1.06           C  
ATOM    388  O   GLY A  26     -31.635 -11.436 -16.393  1.00  1.06           O  
ATOM    389  H   GLY A  26     -27.947 -10.306 -18.382  1.00  1.06           H  
ATOM    390 1HA  GLY A  26     -28.750 -11.696 -16.683  1.00  1.06           H  
ATOM    391 2HA  GLY A  26     -29.418 -10.261 -15.925  1.00  1.06           H  
ATOM    392  N   LYS A  27     -31.039 -11.407 -18.538  1.00  1.07           N  
ATOM    393  CA  LYS A  27     -32.368 -11.771 -19.024  1.00  1.07           C  
ATOM    394  C   LYS A  27     -33.417 -10.749 -18.559  1.00  1.07           C  
ATOM    395  O   LYS A  27     -34.584 -11.095 -18.364  1.00  1.07           O  
ATOM    396  CB  LYS A  27     -32.781 -13.168 -18.527  1.00  1.07           C  
ATOM    397  CG  LYS A  27     -31.857 -14.312 -18.924  1.00  1.07           C  
ATOM    398  CD  LYS A  27     -32.411 -15.641 -18.421  1.00  1.07           C  
ATOM    399  CE  LYS A  27     -32.289 -15.757 -16.901  1.00  1.07           C  
ATOM    400  NZ  LYS A  27     -32.764 -17.081 -16.399  1.00  1.07           N  
ATOM    401  H   LYS A  27     -30.298 -11.252 -19.205  1.00  1.07           H  
ATOM    402  HA  LYS A  27     -32.353 -11.769 -20.115  1.00  1.07           H  
ATOM    403 1HB  LYS A  27     -32.896 -13.179 -17.446  1.00  1.07           H  
ATOM    404 2HB  LYS A  27     -33.759 -13.407 -18.942  1.00  1.07           H  
ATOM    405 1HG  LYS A  27     -31.768 -14.357 -20.011  1.00  1.07           H  
ATOM    406 2HG  LYS A  27     -30.868 -14.155 -18.502  1.00  1.07           H  
ATOM    407 1HD  LYS A  27     -33.460 -15.725 -18.706  1.00  1.07           H  
ATOM    408 2HD  LYS A  27     -31.870 -16.461 -18.884  1.00  1.07           H  
ATOM    409 1HE  LYS A  27     -31.244 -15.627 -16.617  1.00  1.07           H  
ATOM    410 2HE  LYS A  27     -32.882 -14.968 -16.435  1.00  1.07           H  
ATOM    411 1HZ  LYS A  27     -32.667 -17.117 -15.393  1.00  1.07           H  
ATOM    412 2HZ  LYS A  27     -33.736 -17.205 -16.651  1.00  1.07           H  
ATOM    413 3HZ  LYS A  27     -32.212 -17.818 -16.816  1.00  1.07           H  
ATOM    414  N   GLY A  28     -33.011  -9.477 -18.428  1.00  1.05           N  
ATOM    415  CA  GLY A  28     -33.899  -8.404 -17.998  1.00  1.05           C  
ATOM    416  C   GLY A  28     -33.815  -8.128 -16.489  1.00  1.05           C  
ATOM    417  O   GLY A  28     -34.444  -7.193 -15.988  1.00  1.05           O  
ATOM    418  H   GLY A  28     -32.032  -9.235 -18.572  1.00  1.05           H  
ATOM    419 1HA  GLY A  28     -33.646  -7.498 -18.546  1.00  1.05           H  
ATOM    420 2HA  GLY A  28     -34.924  -8.658 -18.262  1.00  1.05           H  
ATOM    421  N   LYS A  29     -33.041  -8.941 -15.763  1.00  1.01           N  
ATOM    422  CA  LYS A  29     -32.887  -8.803 -14.322  1.00  1.01           C  
ATOM    423  C   LYS A  29     -31.743  -7.898 -13.859  1.00  1.01           C  
ATOM    424  O   LYS A  29     -31.633  -7.656 -12.659  1.00  1.01           O  
ATOM    425  CB  LYS A  29     -32.647 -10.177 -13.692  1.00  1.01           C  
ATOM    426  CG  LYS A  29     -33.756 -11.191 -13.919  1.00  1.01           C  
ATOM    427  CD  LYS A  29     -35.038 -10.776 -13.226  1.00  1.01           C  
ATOM    428  CE  LYS A  29     -36.105 -11.849 -13.349  1.00  1.01           C  
ATOM    429  NZ  LYS A  29     -37.366 -11.451 -12.672  1.00  1.01           N  
ATOM    430  H   LYS A  29     -32.557  -9.713 -16.212  1.00  1.01           H  
ATOM    431  HA  LYS A  29     -33.816  -8.391 -13.925  1.00  1.01           H  
ATOM    432 1HB  LYS A  29     -31.713 -10.592 -14.068  1.00  1.01           H  
ATOM    433 2HB  LYS A  29     -32.534 -10.060 -12.617  1.00  1.01           H  
ATOM    434 1HG  LYS A  29     -33.942 -11.278 -14.997  1.00  1.01           H  
ATOM    435 2HG  LYS A  29     -33.443 -12.164 -13.547  1.00  1.01           H  
ATOM    436 1HD  LYS A  29     -34.845 -10.585 -12.169  1.00  1.01           H  
ATOM    437 2HD  LYS A  29     -35.411  -9.855 -13.678  1.00  1.01           H  
ATOM    438 1HE  LYS A  29     -36.310 -12.028 -14.404  1.00  1.01           H  
ATOM    439 2HE  LYS A  29     -35.738 -12.770 -12.898  1.00  1.01           H  
ATOM    440 1HZ  LYS A  29     -38.050 -12.186 -12.773  1.00  1.01           H  
ATOM    441 2HZ  LYS A  29     -37.184 -11.292 -11.686  1.00  1.01           H  
ATOM    442 3HZ  LYS A  29     -37.719 -10.600 -13.090  1.00  1.01           H  
ATOM    443  N   ALA A  30     -30.905  -7.366 -14.758  1.00  0.96           N  
ATOM    444  CA  ALA A  30     -29.750  -6.596 -14.278  1.00  0.96           C  
ATOM    445  C   ALA A  30     -30.123  -5.460 -13.336  1.00  0.96           C  
ATOM    446  O   ALA A  30     -29.469  -5.270 -12.305  1.00  0.96           O  
ATOM    447  CB  ALA A  30     -28.997  -5.996 -15.452  1.00  0.96           C  
ATOM    448  H   ALA A  30     -31.001  -7.571 -15.757  1.00  0.96           H  
ATOM    449  HA  ALA A  30     -29.098  -7.277 -13.738  1.00  0.96           H  
ATOM    450 1HB  ALA A  30     -28.124  -5.455 -15.090  1.00  0.96           H  
ATOM    451 2HB  ALA A  30     -28.677  -6.785 -16.121  1.00  0.96           H  
ATOM    452 3HB  ALA A  30     -29.641  -5.318 -15.989  1.00  0.96           H  
ATOM    453  N   LEU A  31     -31.191  -4.733 -13.632  1.00  0.91           N  
ATOM    454  CA  LEU A  31     -31.554  -3.628 -12.753  1.00  0.91           C  
ATOM    455  C   LEU A  31     -32.065  -4.136 -11.419  1.00  0.91           C  
ATOM    456  O   LEU A  31     -31.759  -3.570 -10.366  1.00  0.91           O  
ATOM    457  CB  LEU A  31     -32.559  -2.696 -13.411  1.00  0.91           C  
ATOM    458  CG  LEU A  31     -32.922  -1.477 -12.576  1.00  0.91           C  
ATOM    459  CD1 LEU A  31     -31.658  -0.716 -12.228  1.00  0.91           C  
ATOM    460  CD2 LEU A  31     -33.845  -0.579 -13.385  1.00  0.91           C  
ATOM    461  H   LEU A  31     -31.723  -4.932 -14.470  1.00  0.91           H  
ATOM    462  HA  LEU A  31     -30.658  -3.043 -12.558  1.00  0.91           H  
ATOM    463 1HB  LEU A  31     -32.147  -2.347 -14.358  1.00  0.91           H  
ATOM    464 2HB  LEU A  31     -33.473  -3.254 -13.614  1.00  0.91           H  
ATOM    465  HG  LEU A  31     -33.411  -1.791 -11.653  1.00  0.91           H  
ATOM    466 1HD1 LEU A  31     -31.920   0.157 -11.635  1.00  0.91           H  
ATOM    467 2HD1 LEU A  31     -30.986  -1.355 -11.656  1.00  0.91           H  
ATOM    468 3HD1 LEU A  31     -31.171  -0.404 -13.139  1.00  0.91           H  
ATOM    469 1HD2 LEU A  31     -34.104   0.302 -12.798  1.00  0.91           H  
ATOM    470 2HD2 LEU A  31     -33.340  -0.270 -14.303  1.00  0.91           H  
ATOM    471 3HD2 LEU A  31     -34.752  -1.127 -13.638  1.00  0.91           H  
ATOM    472  N   GLN A  32     -32.865  -5.199 -11.448  1.00  0.86           N  
ATOM    473  CA  GLN A  32     -33.422  -5.722 -10.214  1.00  0.86           C  
ATOM    474  C   GLN A  32     -32.308  -6.241  -9.315  1.00  0.86           C  
ATOM    475  O   GLN A  32     -32.366  -6.044  -8.100  1.00  0.86           O  
ATOM    476  CB  GLN A  32     -34.457  -6.816 -10.495  1.00  0.86           C  
ATOM    477  CG  GLN A  32     -35.727  -6.272 -11.147  1.00  0.86           C  
ATOM    478  CD  GLN A  32     -36.815  -7.316 -11.423  1.00  0.86           C  
ATOM    479  OE1 GLN A  32     -36.599  -8.536 -11.479  1.00  0.86           O  
ATOM    480  NE2 GLN A  32     -38.033  -6.811 -11.598  1.00  0.86           N  
ATOM    481  H   GLN A  32     -33.070  -5.650 -12.328  1.00  0.86           H  
ATOM    482  HA  GLN A  32     -33.924  -4.909  -9.692  1.00  0.86           H  
ATOM    483 1HB  GLN A  32     -34.020  -7.566 -11.162  1.00  0.86           H  
ATOM    484 2HB  GLN A  32     -34.726  -7.316  -9.564  1.00  0.86           H  
ATOM    485 1HG  GLN A  32     -36.152  -5.512 -10.490  1.00  0.86           H  
ATOM    486 2HG  GLN A  32     -35.449  -5.820 -12.100  1.00  0.86           H  
ATOM    487 1HE2 GLN A  32     -38.809  -7.413 -11.782  1.00  0.86           H  
ATOM    488 2HE2 GLN A  32     -38.175  -5.822 -11.545  1.00  0.86           H  
ATOM    489  N   LEU A  33     -31.272  -6.848  -9.913  1.00  0.83           N  
ATOM    490  CA  LEU A  33     -30.127  -7.358  -9.159  1.00  0.83           C  
ATOM    491  C   LEU A  33     -29.395  -6.205  -8.473  1.00  0.83           C  
ATOM    492  O   LEU A  33     -28.987  -6.307  -7.302  1.00  0.83           O  
ATOM    493  CB  LEU A  33     -29.175  -8.098 -10.113  1.00  0.83           C  
ATOM    494  CG  LEU A  33     -29.704  -9.424 -10.673  1.00  0.83           C  
ATOM    495  CD1 LEU A  33     -28.758  -9.940 -11.754  1.00  0.83           C  
ATOM    496  CD2 LEU A  33     -29.835 -10.415  -9.539  1.00  0.83           C  
ATOM    497  H   LEU A  33     -31.295  -6.983 -10.925  1.00  0.83           H  
ATOM    498  HA  LEU A  33     -30.489  -8.049  -8.402  1.00  0.83           H  
ATOM    499 1HB  LEU A  33     -28.971  -7.449 -10.962  1.00  0.83           H  
ATOM    500 2HB  LEU A  33     -28.243  -8.291  -9.605  1.00  0.83           H  
ATOM    501  HG  LEU A  33     -30.677  -9.269 -11.119  1.00  0.83           H  
ATOM    502 1HD1 LEU A  33     -29.137 -10.880 -12.156  1.00  0.83           H  
ATOM    503 2HD1 LEU A  33     -28.686  -9.216 -12.556  1.00  0.83           H  
ATOM    504 3HD1 LEU A  33     -27.773 -10.102 -11.321  1.00  0.83           H  
ATOM    505 1HD2 LEU A  33     -30.219 -11.358  -9.925  1.00  0.83           H  
ATOM    506 2HD2 LEU A  33     -28.860 -10.579  -9.081  1.00  0.83           H  
ATOM    507 3HD2 LEU A  33     -30.525 -10.022  -8.793  1.00  0.83           H  
ATOM    508  N   PHE A  34     -29.281  -5.083  -9.188  1.00  0.80           N  
ATOM    509  CA  PHE A  34     -28.666  -3.915  -8.602  1.00  0.80           C  
ATOM    510  C   PHE A  34     -29.451  -3.423  -7.409  1.00  0.80           C  
ATOM    511  O   PHE A  34     -28.913  -3.230  -6.318  1.00  0.80           O  
ATOM    512  CB  PHE A  34     -28.536  -2.773  -9.599  1.00  0.80           C  
ATOM    513  CG  PHE A  34     -28.000  -1.534  -8.930  1.00  0.80           C  
ATOM    514  CD1 PHE A  34     -26.709  -1.503  -8.512  1.00  0.80           C  
ATOM    515  CD2 PHE A  34     -28.763  -0.413  -8.737  1.00  0.80           C  
ATOM    516  CE1 PHE A  34     -26.154  -0.426  -7.926  1.00  0.80           C  
ATOM    517  CE2 PHE A  34     -28.205   0.697  -8.125  1.00  0.80           C  
ATOM    518  CZ  PHE A  34     -26.883   0.665  -7.730  1.00  0.80           C  
ATOM    519  H   PHE A  34     -29.603  -5.056 -10.159  1.00  0.80           H  
ATOM    520  HA  PHE A  34     -27.673  -4.192  -8.273  1.00  0.80           H  
ATOM    521 1HB  PHE A  34     -27.871  -3.059 -10.395  1.00  0.80           H  
ATOM    522 2HB  PHE A  34     -29.499  -2.542 -10.037  1.00  0.80           H  
ATOM    523  HD1 PHE A  34     -26.121  -2.377  -8.642  1.00  0.80           H  
ATOM    524  HD2 PHE A  34     -29.801  -0.408  -9.065  1.00  0.80           H  
ATOM    525  HE1 PHE A  34     -25.115  -0.449  -7.611  1.00  0.80           H  
ATOM    526  HE2 PHE A  34     -28.803   1.592  -7.959  1.00  0.80           H  
ATOM    527  HZ  PHE A  34     -26.418   1.503  -7.260  1.00  0.80           H  
ATOM    528  N   ARG A  35     -30.745  -3.225  -7.602  1.00  0.78           N  
ATOM    529  CA  ARG A  35     -31.563  -2.677  -6.535  1.00  0.78           C  
ATOM    530  C   ARG A  35     -31.715  -3.639  -5.347  1.00  0.78           C  
ATOM    531  O   ARG A  35     -31.807  -3.212  -4.194  1.00  0.78           O  
ATOM    532  CB  ARG A  35     -32.935  -2.333  -7.079  1.00  0.78           C  
ATOM    533  CG  ARG A  35     -32.960  -1.225  -8.155  1.00  0.78           C  
ATOM    534  CD  ARG A  35     -32.521   0.101  -7.650  1.00  0.78           C  
ATOM    535  NE  ARG A  35     -32.720   1.135  -8.660  1.00  0.78           N  
ATOM    536  CZ  ARG A  35     -32.314   2.418  -8.564  1.00  0.78           C  
ATOM    537  NH1 ARG A  35     -31.662   2.846  -7.506  1.00  0.78           N  
ATOM    538  NH2 ARG A  35     -32.583   3.261  -9.548  1.00  0.78           N  
ATOM    539  H   ARG A  35     -31.158  -3.427  -8.515  1.00  0.78           H  
ATOM    540  HA  ARG A  35     -31.090  -1.759  -6.185  1.00  0.78           H  
ATOM    541 1HB  ARG A  35     -33.370  -3.229  -7.527  1.00  0.78           H  
ATOM    542 2HB  ARG A  35     -33.584  -2.026  -6.263  1.00  0.78           H  
ATOM    543 1HG  ARG A  35     -32.281  -1.508  -8.960  1.00  0.78           H  
ATOM    544 2HG  ARG A  35     -33.968  -1.129  -8.559  1.00  0.78           H  
ATOM    545 1HD  ARG A  35     -33.085   0.372  -6.759  1.00  0.78           H  
ATOM    546 2HD  ARG A  35     -31.464   0.058  -7.408  1.00  0.78           H  
ATOM    547  HE  ARG A  35     -33.218   0.867  -9.497  1.00  0.78           H  
ATOM    548 1HH1 ARG A  35     -31.439   2.210  -6.729  1.00  0.78           H  
ATOM    549 2HH1 ARG A  35     -31.370   3.808  -7.451  1.00  0.78           H  
ATOM    550 1HH2 ARG A  35     -33.088   2.943 -10.363  1.00  0.78           H  
ATOM    551 2HH2 ARG A  35     -32.288   4.224  -9.481  1.00  0.78           H  
ATOM    552  N   SER A  36     -31.773  -4.941  -5.633  1.00  0.77           N  
ATOM    553  CA  SER A  36     -31.991  -5.967  -4.621  1.00  0.77           C  
ATOM    554  C   SER A  36     -30.774  -6.322  -3.777  1.00  0.77           C  
ATOM    555  O   SER A  36     -30.903  -6.544  -2.572  1.00  0.77           O  
ATOM    556  CB  SER A  36     -32.445  -7.240  -5.296  1.00  0.77           C  
ATOM    557  OG  SER A  36     -33.669  -7.057  -5.943  1.00  0.77           O  
ATOM    558  H   SER A  36     -31.709  -5.241  -6.601  1.00  0.77           H  
ATOM    559  HA  SER A  36     -32.777  -5.614  -3.953  1.00  0.77           H  
ATOM    560 1HB  SER A  36     -31.691  -7.555  -6.020  1.00  0.77           H  
ATOM    561 2HB  SER A  36     -32.533  -8.031  -4.554  1.00  0.77           H  
ATOM    562  HG  SER A  36     -33.455  -6.506  -6.730  1.00  0.77           H  
ATOM    563  N   HIS A  37     -29.598  -6.405  -4.400  1.00  0.75           N  
ATOM    564  CA  HIS A  37     -28.419  -6.855  -3.676  1.00  0.75           C  
ATOM    565  C   HIS A  37     -27.327  -5.802  -3.559  1.00  0.75           C  
ATOM    566  O   HIS A  37     -26.781  -5.555  -2.475  1.00  0.75           O  
ATOM    567  CB  HIS A  37     -27.829  -8.063  -4.413  1.00  0.75           C  
ATOM    568  CG  HIS A  37     -28.771  -9.218  -4.511  1.00  0.75           C  
ATOM    569  ND1 HIS A  37     -29.132  -9.986  -3.424  1.00  0.75           N  
ATOM    570  CD2 HIS A  37     -29.430  -9.731  -5.571  1.00  0.75           C  
ATOM    571  CE1 HIS A  37     -29.977 -10.924  -3.815  1.00  0.75           C  
ATOM    572  NE2 HIS A  37     -30.173 -10.792  -5.115  1.00  0.75           N  
ATOM    573  H   HIS A  37     -29.525  -6.211  -5.398  1.00  0.75           H  
ATOM    574  HA  HIS A  37     -28.700  -7.157  -2.669  1.00  0.75           H  
ATOM    575 1HB  HIS A  37     -27.554  -7.763  -5.425  1.00  0.75           H  
ATOM    576 2HB  HIS A  37     -26.920  -8.392  -3.912  1.00  0.75           H  
ATOM    577  HD1 HIS A  37     -28.820  -9.863  -2.480  1.00  0.75           H  
ATOM    578  HD2 HIS A  37     -29.454  -9.451  -6.622  1.00  0.75           H  
ATOM    579  HE1 HIS A  37     -30.383 -11.637  -3.098  1.00  0.75           H  
ATOM    580  N   VAL A  38     -27.020  -5.165  -4.680  1.00  0.74           N  
ATOM    581  CA  VAL A  38     -25.866  -4.284  -4.700  1.00  0.74           C  
ATOM    582  C   VAL A  38     -26.104  -2.984  -3.971  1.00  0.74           C  
ATOM    583  O   VAL A  38     -25.306  -2.591  -3.122  1.00  0.74           O  
ATOM    584  CB  VAL A  38     -25.485  -3.983  -6.137  1.00  0.74           C  
ATOM    585  CG1 VAL A  38     -24.360  -2.981  -6.190  1.00  0.74           C  
ATOM    586  CG2 VAL A  38     -25.134  -5.252  -6.814  1.00  0.74           C  
ATOM    587  H   VAL A  38     -27.556  -5.349  -5.531  1.00  0.74           H  
ATOM    588  HA  VAL A  38     -25.040  -4.806  -4.223  1.00  0.74           H  
ATOM    589  HB  VAL A  38     -26.319  -3.535  -6.622  1.00  0.74           H  
ATOM    590 1HG1 VAL A  38     -24.114  -2.759  -7.224  1.00  0.74           H  
ATOM    591 2HG1 VAL A  38     -24.676  -2.079  -5.691  1.00  0.74           H  
ATOM    592 3HG1 VAL A  38     -23.491  -3.387  -5.696  1.00  0.74           H  
ATOM    593 1HG2 VAL A  38     -24.878  -5.051  -7.831  1.00  0.74           H  
ATOM    594 2HG2 VAL A  38     -24.293  -5.705  -6.318  1.00  0.74           H  
ATOM    595 3HG2 VAL A  38     -25.986  -5.931  -6.778  1.00  0.74           H  
ATOM    596  N   GLN A  39     -27.204  -2.321  -4.282  1.00  0.73           N  
ATOM    597  CA  GLN A  39     -27.507  -1.062  -3.639  1.00  0.73           C  
ATOM    598  C   GLN A  39     -27.463  -1.142  -2.105  1.00  0.73           C  
ATOM    599  O   GLN A  39     -26.793  -0.299  -1.506  1.00  0.73           O  
ATOM    600  CB  GLN A  39     -28.797  -0.458  -4.198  1.00  0.73           C  
ATOM    601  CG  GLN A  39     -29.264   0.769  -3.472  1.00  0.73           C  
ATOM    602  CD  GLN A  39     -30.463   1.406  -4.142  1.00  0.73           C  
ATOM    603  OE1 GLN A  39     -30.590   1.345  -5.373  1.00  0.73           O  
ATOM    604  NE2 GLN A  39     -31.337   2.022  -3.353  1.00  0.73           N  
ATOM    605  H   GLN A  39     -27.829  -2.690  -4.993  1.00  0.73           H  
ATOM    606  HA  GLN A  39     -26.726  -0.362  -3.931  1.00  0.73           H  
ATOM    607 1HB  GLN A  39     -28.593  -0.142  -5.219  1.00  0.73           H  
ATOM    608 2HB  GLN A  39     -29.587  -1.183  -4.278  1.00  0.73           H  
ATOM    609 1HG  GLN A  39     -29.559   0.477  -2.464  1.00  0.73           H  
ATOM    610 2HG  GLN A  39     -28.455   1.486  -3.422  1.00  0.73           H  
ATOM    611 1HE2 GLN A  39     -32.147   2.465  -3.740  1.00  0.73           H  
ATOM    612 2HE2 GLN A  39     -31.188   2.047  -2.364  1.00  0.73           H  
ATOM    613  N   PRO A  40     -28.191  -2.053  -1.411  1.00  0.73           N  
ATOM    614  CA  PRO A  40     -28.087  -2.232   0.026  1.00  0.73           C  
ATOM    615  C   PRO A  40     -26.648  -2.366   0.511  1.00  0.73           C  
ATOM    616  O   PRO A  40     -26.270  -1.720   1.488  1.00  0.73           O  
ATOM    617  CB  PRO A  40     -28.866  -3.528   0.240  1.00  0.73           C  
ATOM    618  CG  PRO A  40     -29.914  -3.501  -0.838  1.00  0.73           C  
ATOM    619  CD  PRO A  40     -29.215  -2.924  -2.043  1.00  0.73           C  
ATOM    620  HA  PRO A  40     -28.585  -1.389   0.530  1.00  0.73           H  
ATOM    621 1HB  PRO A  40     -28.184  -4.393   0.142  1.00  0.73           H  
ATOM    622 2HB  PRO A  40     -29.280  -3.557   1.255  1.00  0.73           H  
ATOM    623 1HG  PRO A  40     -30.294  -4.519  -1.027  1.00  0.73           H  
ATOM    624 2HG  PRO A  40     -30.774  -2.897  -0.523  1.00  0.73           H  
ATOM    625 1HD  PRO A  40     -28.779  -3.710  -2.634  1.00  0.73           H  
ATOM    626 2HD  PRO A  40     -29.957  -2.365  -2.579  1.00  0.73           H  
ATOM    627  N   LEU A  41     -25.805  -3.118  -0.211  1.00  0.73           N  
ATOM    628  CA  LEU A  41     -24.422  -3.235   0.239  1.00  0.73           C  
ATOM    629  C   LEU A  41     -23.673  -1.918   0.084  1.00  0.73           C  
ATOM    630  O   LEU A  41     -22.881  -1.527   0.953  1.00  0.73           O  
ATOM    631  CB  LEU A  41     -23.709  -4.348  -0.527  1.00  0.73           C  
ATOM    632  CG  LEU A  41     -24.143  -5.780  -0.217  1.00  0.73           C  
ATOM    633  CD1 LEU A  41     -23.470  -6.753  -1.195  1.00  0.73           C  
ATOM    634  CD2 LEU A  41     -23.744  -6.103   1.208  1.00  0.73           C  
ATOM    635  H   LEU A  41     -26.108  -3.653  -1.032  1.00  0.73           H  
ATOM    636  HA  LEU A  41     -24.429  -3.501   1.297  1.00  0.73           H  
ATOM    637 1HB  LEU A  41     -23.882  -4.174  -1.578  1.00  0.73           H  
ATOM    638 2HB  LEU A  41     -22.653  -4.284  -0.331  1.00  0.73           H  
ATOM    639  HG  LEU A  41     -25.226  -5.869  -0.331  1.00  0.73           H  
ATOM    640 1HD1 LEU A  41     -23.788  -7.762  -0.967  1.00  0.73           H  
ATOM    641 2HD1 LEU A  41     -23.773  -6.509  -2.212  1.00  0.73           H  
ATOM    642 3HD1 LEU A  41     -22.384  -6.681  -1.106  1.00  0.73           H  
ATOM    643 1HD2 LEU A  41     -24.049  -7.121   1.450  1.00  0.73           H  
ATOM    644 2HD2 LEU A  41     -22.664  -6.012   1.312  1.00  0.73           H  
ATOM    645 3HD2 LEU A  41     -24.236  -5.404   1.895  1.00  0.73           H  
ATOM    646  N   LEU A  42     -23.949  -1.204  -1.004  1.00  0.73           N  
ATOM    647  CA  LEU A  42     -23.268   0.056  -1.219  1.00  0.73           C  
ATOM    648  C   LEU A  42     -23.653   1.024  -0.113  1.00  0.73           C  
ATOM    649  O   LEU A  42     -22.803   1.746   0.422  1.00  0.73           O  
ATOM    650  CB  LEU A  42     -23.651   0.662  -2.575  1.00  0.73           C  
ATOM    651  CG  LEU A  42     -23.168  -0.085  -3.808  1.00  0.73           C  
ATOM    652  CD1 LEU A  42     -23.717   0.609  -5.066  1.00  0.73           C  
ATOM    653  CD2 LEU A  42     -21.690  -0.154  -3.804  1.00  0.73           C  
ATOM    654  H   LEU A  42     -24.611  -1.561  -1.695  1.00  0.73           H  
ATOM    655  HA  LEU A  42     -22.194  -0.111  -1.185  1.00  0.73           H  
ATOM    656 1HB  LEU A  42     -24.734   0.708  -2.632  1.00  0.73           H  
ATOM    657 2HB  LEU A  42     -23.272   1.683  -2.627  1.00  0.73           H  
ATOM    658  HG  LEU A  42     -23.552  -1.090  -3.786  1.00  0.73           H  
ATOM    659 1HD1 LEU A  42     -23.389   0.070  -5.951  1.00  0.73           H  
ATOM    660 2HD1 LEU A  42     -24.805   0.622  -5.031  1.00  0.73           H  
ATOM    661 3HD1 LEU A  42     -23.345   1.633  -5.107  1.00  0.73           H  
ATOM    662 1HD2 LEU A  42     -21.378  -0.696  -4.666  1.00  0.73           H  
ATOM    663 2HD2 LEU A  42     -21.280   0.841  -3.831  1.00  0.73           H  
ATOM    664 3HD2 LEU A  42     -21.353  -0.668  -2.908  1.00  0.73           H  
ATOM    665  N   ALA A  43     -24.932   0.994   0.280  1.00  0.75           N  
ATOM    666  CA  ALA A  43     -25.409   1.864   1.339  1.00  0.75           C  
ATOM    667  C   ALA A  43     -24.701   1.561   2.663  1.00  0.75           C  
ATOM    668  O   ALA A  43     -24.228   2.475   3.345  1.00  0.75           O  
ATOM    669  CB  ALA A  43     -26.911   1.692   1.493  1.00  0.75           C  
ATOM    670  H   ALA A  43     -25.586   0.376  -0.200  1.00  0.75           H  
ATOM    671  HA  ALA A  43     -25.189   2.892   1.059  1.00  0.75           H  
ATOM    672 1HB  ALA A  43     -27.279   2.361   2.267  1.00  0.75           H  
ATOM    673 2HB  ALA A  43     -27.400   1.922   0.546  1.00  0.75           H  
ATOM    674 3HB  ALA A  43     -27.129   0.663   1.769  1.00  0.75           H  
ATOM    675  N   GLU A  44     -24.542   0.271   2.982  1.00  0.76           N  
ATOM    676  CA  GLU A  44     -23.884  -0.156   4.222  1.00  0.76           C  
ATOM    677  C   GLU A  44     -22.430   0.306   4.266  1.00  0.76           C  
ATOM    678  O   GLU A  44     -21.897   0.648   5.323  1.00  0.76           O  
ATOM    679  CB  GLU A  44     -23.960  -1.684   4.384  1.00  0.76           C  
ATOM    680  CG  GLU A  44     -25.359  -2.235   4.697  1.00  0.76           C  
ATOM    681  CD  GLU A  44     -25.414  -3.755   4.766  1.00  0.76           C  
ATOM    682  OE1 GLU A  44     -24.425  -4.392   4.480  1.00  0.76           O  
ATOM    683  OE2 GLU A  44     -26.455  -4.273   5.105  1.00  0.76           O  
ATOM    684  H   GLU A  44     -24.943  -0.440   2.367  1.00  0.76           H  
ATOM    685  HA  GLU A  44     -24.407   0.303   5.059  1.00  0.76           H  
ATOM    686 1HB  GLU A  44     -23.616  -2.158   3.465  1.00  0.76           H  
ATOM    687 2HB  GLU A  44     -23.288  -1.996   5.183  1.00  0.76           H  
ATOM    688 1HG  GLU A  44     -25.680  -1.835   5.656  1.00  0.76           H  
ATOM    689 2HG  GLU A  44     -26.054  -1.884   3.947  1.00  0.76           H  
ATOM    690  N   ALA A  45     -21.807   0.333   3.095  1.00  0.77           N  
ATOM    691  CA  ALA A  45     -20.417   0.721   2.902  1.00  0.77           C  
ATOM    692  C   ALA A  45     -20.194   2.227   2.849  1.00  0.77           C  
ATOM    693  O   ALA A  45     -19.060   2.676   2.662  1.00  0.77           O  
ATOM    694  CB  ALA A  45     -19.925   0.128   1.619  1.00  0.77           C  
ATOM    695  H   ALA A  45     -22.322   0.003   2.277  1.00  0.77           H  
ATOM    696  HA  ALA A  45     -19.843   0.319   3.736  1.00  0.77           H  
ATOM    697 1HB  ALA A  45     -18.870   0.359   1.472  1.00  0.77           H  
ATOM    698 2HB  ALA A  45     -20.069  -0.927   1.682  1.00  0.77           H  
ATOM    699 3HB  ALA A  45     -20.506   0.524   0.790  1.00  0.77           H  
ATOM    700  N   GLU A  46     -21.266   3.008   2.967  1.00  0.77           N  
ATOM    701  CA  GLU A  46     -21.202   4.457   2.851  1.00  0.77           C  
ATOM    702  C   GLU A  46     -20.667   4.877   1.480  1.00  0.77           C  
ATOM    703  O   GLU A  46     -19.837   5.794   1.354  1.00  0.77           O  
ATOM    704  CB  GLU A  46     -20.368   5.071   3.980  1.00  0.77           C  
ATOM    705  CG  GLU A  46     -20.906   4.778   5.382  1.00  0.77           C  
ATOM    706  CD  GLU A  46     -20.121   5.456   6.464  1.00  0.77           C  
ATOM    707  OE1 GLU A  46     -19.162   6.114   6.139  1.00  0.77           O  
ATOM    708  OE2 GLU A  46     -20.467   5.318   7.614  1.00  0.77           O  
ATOM    709  H   GLU A  46     -22.183   2.596   3.135  1.00  0.77           H  
ATOM    710  HA  GLU A  46     -22.219   4.841   2.942  1.00  0.77           H  
ATOM    711 1HB  GLU A  46     -19.350   4.727   3.931  1.00  0.77           H  
ATOM    712 2HB  GLU A  46     -20.342   6.154   3.854  1.00  0.77           H  
ATOM    713 1HG  GLU A  46     -21.946   5.096   5.438  1.00  0.77           H  
ATOM    714 2HG  GLU A  46     -20.876   3.700   5.547  1.00  0.77           H  
ATOM    715  N   ILE A  47     -21.195   4.216   0.455  1.00  0.76           N  
ATOM    716  CA  ILE A  47     -20.907   4.550  -0.921  1.00  0.76           C  
ATOM    717  C   ILE A  47     -22.107   5.258  -1.520  1.00  0.76           C  
ATOM    718  O   ILE A  47     -23.237   4.763  -1.464  1.00  0.76           O  
ATOM    719  CB  ILE A  47     -20.541   3.314  -1.766  1.00  0.76           C  
ATOM    720  CG1 ILE A  47     -19.264   2.684  -1.253  1.00  0.76           C  
ATOM    721  CG2 ILE A  47     -20.423   3.702  -3.232  1.00  0.76           C  
ATOM    722  CD1 ILE A  47     -18.925   1.373  -1.889  1.00  0.76           C  
ATOM    723  H   ILE A  47     -21.834   3.439   0.633  1.00  0.76           H  
ATOM    724  HA  ILE A  47     -20.061   5.236  -0.950  1.00  0.76           H  
ATOM    725  HB  ILE A  47     -21.316   2.571  -1.655  1.00  0.76           H  
ATOM    726 1HG1 ILE A  47     -18.470   3.346  -1.449  1.00  0.76           H  
ATOM    727 2HG1 ILE A  47     -19.337   2.544  -0.177  1.00  0.76           H  
ATOM    728 1HG2 ILE A  47     -20.175   2.836  -3.827  1.00  0.76           H  
ATOM    729 2HG2 ILE A  47     -21.365   4.121  -3.584  1.00  0.76           H  
ATOM    730 3HG2 ILE A  47     -19.642   4.447  -3.330  1.00  0.76           H  
ATOM    731 1HD1 ILE A  47     -17.982   1.032  -1.475  1.00  0.76           H  
ATOM    732 2HD1 ILE A  47     -19.708   0.649  -1.683  1.00  0.76           H  
ATOM    733 3HD1 ILE A  47     -18.818   1.503  -2.964  1.00  0.76           H  
ATOM    734  N   SER A  48     -21.859   6.444  -2.052  1.00  0.74           N  
ATOM    735  CA  SER A  48     -22.900   7.233  -2.677  1.00  0.74           C  
ATOM    736  C   SER A  48     -22.762   6.969  -4.147  1.00  0.74           C  
ATOM    737  O   SER A  48     -21.641   6.801  -4.633  1.00  0.74           O  
ATOM    738  CB  SER A  48     -22.737   8.714  -2.377  1.00  0.74           C  
ATOM    739  OG  SER A  48     -22.903   8.975  -1.006  1.00  0.74           O  
ATOM    740  H   SER A  48     -20.893   6.768  -2.075  1.00  0.74           H  
ATOM    741  HA  SER A  48     -23.880   6.893  -2.342  1.00  0.74           H  
ATOM    742 1HB  SER A  48     -21.746   9.042  -2.697  1.00  0.74           H  
ATOM    743 2HB  SER A  48     -23.469   9.281  -2.949  1.00  0.74           H  
ATOM    744  HG  SER A  48     -22.159   8.557  -0.565  1.00  0.74           H  
ATOM    745  N   PHE A  49     -23.858   6.955  -4.870  1.00  0.72           N  
ATOM    746  CA  PHE A  49     -23.707   6.678  -6.274  1.00  0.72           C  
ATOM    747  C   PHE A  49     -24.771   7.272  -7.156  1.00  0.72           C  
ATOM    748  O   PHE A  49     -25.865   7.636  -6.714  1.00  0.72           O  
ATOM    749  CB  PHE A  49     -23.710   5.162  -6.519  1.00  0.72           C  
ATOM    750  CG  PHE A  49     -24.996   4.540  -6.147  1.00  0.72           C  
ATOM    751  CD1 PHE A  49     -26.004   4.444  -7.089  1.00  0.72           C  
ATOM    752  CD2 PHE A  49     -25.220   4.055  -4.869  1.00  0.72           C  
ATOM    753  CE1 PHE A  49     -27.221   3.908  -6.768  1.00  0.72           C  
ATOM    754  CE2 PHE A  49     -26.438   3.497  -4.542  1.00  0.72           C  
ATOM    755  CZ  PHE A  49     -27.443   3.432  -5.496  1.00  0.72           C  
ATOM    756  H   PHE A  49     -24.767   7.105  -4.456  1.00  0.72           H  
ATOM    757  HA  PHE A  49     -22.757   7.096  -6.588  1.00  0.72           H  
ATOM    758 1HB  PHE A  49     -23.532   4.970  -7.569  1.00  0.72           H  
ATOM    759 2HB  PHE A  49     -22.911   4.687  -5.955  1.00  0.72           H  
ATOM    760  HD1 PHE A  49     -25.821   4.817  -8.094  1.00  0.72           H  
ATOM    761  HD2 PHE A  49     -24.427   4.119  -4.117  1.00  0.72           H  
ATOM    762  HE1 PHE A  49     -28.007   3.854  -7.518  1.00  0.72           H  
ATOM    763  HE2 PHE A  49     -26.610   3.119  -3.535  1.00  0.72           H  
ATOM    764  HZ  PHE A  49     -28.405   3.005  -5.251  1.00  0.72           H  
ATOM    765  N   THR A  50     -24.429   7.311  -8.425  1.00  0.71           N  
ATOM    766  CA  THR A  50     -25.340   7.679  -9.485  1.00  0.71           C  
ATOM    767  C   THR A  50     -25.492   6.497 -10.405  1.00  0.71           C  
ATOM    768  O   THR A  50     -24.495   5.899 -10.806  1.00  0.71           O  
ATOM    769  CB  THR A  50     -24.829   8.888 -10.266  1.00  0.71           C  
ATOM    770  OG1 THR A  50     -24.746  10.019  -9.380  1.00  0.71           O  
ATOM    771  CG2 THR A  50     -25.728   9.213 -11.442  1.00  0.71           C  
ATOM    772  H   THR A  50     -23.474   7.024  -8.647  1.00  0.71           H  
ATOM    773  HA  THR A  50     -26.316   7.913  -9.060  1.00  0.71           H  
ATOM    774  HB  THR A  50     -23.846   8.649 -10.642  1.00  0.71           H  
ATOM    775  HG1 THR A  50     -25.585  10.116  -8.915  1.00  0.71           H  
ATOM    776 1HG2 THR A  50     -25.326  10.070 -11.975  1.00  0.71           H  
ATOM    777 2HG2 THR A  50     -25.777   8.358 -12.116  1.00  0.71           H  
ATOM    778 3HG2 THR A  50     -26.727   9.448 -11.082  1.00  0.71           H  
ATOM    779  N   LEU A  51     -26.730   6.126 -10.692  1.00  0.71           N  
ATOM    780  CA  LEU A  51     -26.969   5.001 -11.574  1.00  0.71           C  
ATOM    781  C   LEU A  51     -27.403   5.485 -12.940  1.00  0.71           C  
ATOM    782  O   LEU A  51     -28.400   6.199 -13.064  1.00  0.71           O  
ATOM    783  CB  LEU A  51     -28.058   4.083 -11.007  1.00  0.71           C  
ATOM    784  CG  LEU A  51     -28.423   2.858 -11.892  1.00  0.71           C  
ATOM    785  CD1 LEU A  51     -27.238   1.903 -11.973  1.00  0.71           C  
ATOM    786  CD2 LEU A  51     -29.619   2.174 -11.328  1.00  0.71           C  
ATOM    787  H   LEU A  51     -27.509   6.647 -10.313  1.00  0.71           H  
ATOM    788  HA  LEU A  51     -26.048   4.435 -11.691  1.00  0.71           H  
ATOM    789 1HB  LEU A  51     -27.718   3.702 -10.046  1.00  0.71           H  
ATOM    790 2HB  LEU A  51     -28.962   4.667 -10.851  1.00  0.71           H  
ATOM    791  HG  LEU A  51     -28.644   3.192 -12.909  1.00  0.71           H  
ATOM    792 1HD1 LEU A  51     -27.497   1.060 -12.597  1.00  0.71           H  
ATOM    793 2HD1 LEU A  51     -26.388   2.420 -12.405  1.00  0.71           H  
ATOM    794 3HD1 LEU A  51     -26.984   1.549 -10.977  1.00  0.71           H  
ATOM    795 1HD2 LEU A  51     -29.854   1.335 -11.947  1.00  0.71           H  
ATOM    796 2HD2 LEU A  51     -29.415   1.841 -10.335  1.00  0.71           H  
ATOM    797 3HD2 LEU A  51     -30.450   2.867 -11.314  1.00  0.71           H  
ATOM    798  N   MET A  52     -26.662   5.098 -13.959  1.00  0.73           N  
ATOM    799  CA  MET A  52     -27.023   5.459 -15.313  1.00  0.73           C  
ATOM    800  C   MET A  52     -27.350   4.196 -16.068  1.00  0.73           C  
ATOM    801  O   MET A  52     -26.651   3.186 -15.930  1.00  0.73           O  
ATOM    802  CB  MET A  52     -25.905   6.237 -15.991  1.00  0.73           C  
ATOM    803  CG  MET A  52     -25.620   7.583 -15.337  1.00  0.73           C  
ATOM    804  SD  MET A  52     -24.365   8.552 -16.186  1.00  0.73           S  
ATOM    805  CE  MET A  52     -24.275   9.959 -15.096  1.00  0.73           C  
ATOM    806  H   MET A  52     -25.833   4.531 -13.781  1.00  0.73           H  
ATOM    807  HA  MET A  52     -27.921   6.074 -15.294  1.00  0.73           H  
ATOM    808 1HB  MET A  52     -25.002   5.653 -15.973  1.00  0.73           H  
ATOM    809 2HB  MET A  52     -26.172   6.407 -17.034  1.00  0.73           H  
ATOM    810 1HG  MET A  52     -26.538   8.169 -15.291  1.00  0.73           H  
ATOM    811 2HG  MET A  52     -25.282   7.410 -14.318  1.00  0.73           H  
ATOM    812 1HE  MET A  52     -23.540  10.660 -15.466  1.00  0.73           H  
ATOM    813 2HE  MET A  52     -25.247  10.447 -15.054  1.00  0.73           H  
ATOM    814 3HE  MET A  52     -23.989   9.639 -14.102  1.00  0.73           H  
ATOM    815  N   LEU A  53     -28.409   4.248 -16.857  1.00  0.78           N  
ATOM    816  CA  LEU A  53     -28.798   3.067 -17.587  1.00  0.78           C  
ATOM    817  C   LEU A  53     -28.461   3.207 -19.054  1.00  0.78           C  
ATOM    818  O   LEU A  53     -28.623   4.280 -19.639  1.00  0.78           O  
ATOM    819  CB  LEU A  53     -30.291   2.799 -17.377  1.00  0.78           C  
ATOM    820  CG  LEU A  53     -30.703   2.653 -15.890  1.00  0.78           C  
ATOM    821  CD1 LEU A  53     -32.186   2.389 -15.784  1.00  0.78           C  
ATOM    822  CD2 LEU A  53     -29.911   1.563 -15.274  1.00  0.78           C  
ATOM    823  H   LEU A  53     -28.946   5.099 -16.939  1.00  0.78           H  
ATOM    824  HA  LEU A  53     -28.253   2.222 -17.189  1.00  0.78           H  
ATOM    825 1HB  LEU A  53     -30.860   3.616 -17.812  1.00  0.78           H  
ATOM    826 2HB  LEU A  53     -30.555   1.879 -17.897  1.00  0.78           H  
ATOM    827  HG  LEU A  53     -30.496   3.585 -15.360  1.00  0.78           H  
ATOM    828 1HD1 LEU A  53     -32.464   2.299 -14.734  1.00  0.78           H  
ATOM    829 2HD1 LEU A  53     -32.734   3.214 -16.236  1.00  0.78           H  
ATOM    830 3HD1 LEU A  53     -32.432   1.467 -16.301  1.00  0.78           H  
ATOM    831 1HD2 LEU A  53     -30.182   1.458 -14.238  1.00  0.78           H  
ATOM    832 2HD2 LEU A  53     -30.111   0.656 -15.798  1.00  0.78           H  
ATOM    833 3HD2 LEU A  53     -28.855   1.796 -15.351  1.00  0.78           H  
ATOM    834  N   THR A  54     -28.019   2.108 -19.640  1.00  0.85           N  
ATOM    835  CA  THR A  54     -27.680   2.065 -21.045  1.00  0.85           C  
ATOM    836  C   THR A  54     -28.621   1.121 -21.790  1.00  0.85           C  
ATOM    837  O   THR A  54     -29.030   0.103 -21.240  1.00  0.85           O  
ATOM    838  CB  THR A  54     -26.208   1.610 -21.180  1.00  0.85           C  
ATOM    839  OG1 THR A  54     -26.062   0.318 -20.582  1.00  0.85           O  
ATOM    840  CG2 THR A  54     -25.252   2.603 -20.472  1.00  0.85           C  
ATOM    841  H   THR A  54     -27.889   1.281 -19.065  1.00  0.85           H  
ATOM    842  HA  THR A  54     -27.793   3.057 -21.460  1.00  0.85           H  
ATOM    843  HB  THR A  54     -25.949   1.545 -22.228  1.00  0.85           H  
ATOM    844  HG1 THR A  54     -26.433   0.337 -19.680  1.00  0.85           H  
ATOM    845 1HG2 THR A  54     -24.228   2.262 -20.577  1.00  0.85           H  
ATOM    846 2HG2 THR A  54     -25.354   3.591 -20.921  1.00  0.85           H  
ATOM    847 3HG2 THR A  54     -25.505   2.659 -19.413  1.00  0.85           H  
ATOM    848  N   GLU A  55     -28.973   1.461 -23.035  1.00  0.90           N  
ATOM    849  CA  GLU A  55     -29.873   0.610 -23.829  1.00  0.90           C  
ATOM    850  C   GLU A  55     -29.348   0.184 -25.207  1.00  0.90           C  
ATOM    851  O   GLU A  55     -30.103  -0.335 -26.031  1.00  0.90           O  
ATOM    852  CB  GLU A  55     -31.229   1.297 -23.997  1.00  0.90           C  
ATOM    853  CG  GLU A  55     -31.987   1.527 -22.684  1.00  0.90           C  
ATOM    854  CD  GLU A  55     -33.380   2.087 -22.876  1.00  0.90           C  
ATOM    855  OE1 GLU A  55     -33.787   2.256 -24.003  1.00  0.90           O  
ATOM    856  OE2 GLU A  55     -34.035   2.340 -21.891  1.00  0.90           O  
ATOM    857  H   GLU A  55     -28.619   2.327 -23.424  1.00  0.90           H  
ATOM    858  HA  GLU A  55     -30.043  -0.306 -23.262  1.00  0.90           H  
ATOM    859 1HB  GLU A  55     -31.085   2.265 -24.477  1.00  0.90           H  
ATOM    860 2HB  GLU A  55     -31.857   0.702 -24.650  1.00  0.90           H  
ATOM    861 1HG  GLU A  55     -32.056   0.576 -22.153  1.00  0.90           H  
ATOM    862 2HG  GLU A  55     -31.411   2.213 -22.063  1.00  0.90           H  
ATOM    863  N   ARG A  56     -28.076   0.422 -25.477  1.00  0.93           N  
ATOM    864  CA  ARG A  56     -27.492   0.048 -26.766  1.00  0.93           C  
ATOM    865  C   ARG A  56     -25.988  -0.141 -26.640  1.00  0.93           C  
ATOM    866  O   ARG A  56     -25.342   0.447 -25.767  1.00  0.93           O  
ATOM    867  CB  ARG A  56     -27.812   1.073 -27.854  1.00  0.93           C  
ATOM    868  CG  ARG A  56     -27.266   2.442 -27.576  1.00  0.93           C  
ATOM    869  CD  ARG A  56     -27.585   3.451 -28.615  1.00  0.93           C  
ATOM    870  NE  ARG A  56     -26.988   4.751 -28.278  1.00  0.93           N  
ATOM    871  CZ  ARG A  56     -27.588   5.683 -27.501  1.00  0.93           C  
ATOM    872  NH1 ARG A  56     -28.790   5.457 -27.009  1.00  0.93           N  
ATOM    873  NH2 ARG A  56     -26.979   6.821 -27.228  1.00  0.93           N  
ATOM    874  H   ARG A  56     -27.502   0.849 -24.767  1.00  0.93           H  
ATOM    875  HA  ARG A  56     -27.927  -0.904 -27.075  1.00  0.93           H  
ATOM    876 1HB  ARG A  56     -27.403   0.740 -28.805  1.00  0.93           H  
ATOM    877 2HB  ARG A  56     -28.894   1.161 -27.974  1.00  0.93           H  
ATOM    878 1HG  ARG A  56     -27.709   2.789 -26.647  1.00  0.93           H  
ATOM    879 2HG  ARG A  56     -26.184   2.382 -27.477  1.00  0.93           H  
ATOM    880 1HD  ARG A  56     -27.182   3.129 -29.575  1.00  0.93           H  
ATOM    881 2HD  ARG A  56     -28.664   3.576 -28.693  1.00  0.93           H  
ATOM    882  HE  ARG A  56     -26.059   4.967 -28.638  1.00  0.93           H  
ATOM    883 1HH1 ARG A  56     -29.266   4.590 -27.211  1.00  0.93           H  
ATOM    884 2HH1 ARG A  56     -29.233   6.154 -26.428  1.00  0.93           H  
ATOM    885 1HH2 ARG A  56     -26.029   7.008 -27.585  1.00  0.93           H  
ATOM    886 2HH2 ARG A  56     -27.428   7.507 -26.649  1.00  0.93           H  
ATOM    887  N   ARG A  57     -25.423  -0.907 -27.566  1.00  0.92           N  
ATOM    888  CA  ARG A  57     -24.002  -1.250 -27.568  1.00  0.92           C  
ATOM    889  C   ARG A  57     -23.027  -0.104 -27.314  1.00  0.92           C  
ATOM    890  O   ARG A  57     -22.194  -0.195 -26.423  1.00  0.92           O  
ATOM    891  CB  ARG A  57     -23.643  -1.884 -28.908  1.00  0.92           C  
ATOM    892  CG  ARG A  57     -22.187  -2.337 -29.063  1.00  0.92           C  
ATOM    893  CD  ARG A  57     -21.960  -2.966 -30.400  1.00  0.92           C  
ATOM    894  NE  ARG A  57     -20.588  -3.439 -30.571  1.00  0.92           N  
ATOM    895  CZ  ARG A  57     -20.163  -4.197 -31.613  1.00  0.92           C  
ATOM    896  NH1 ARG A  57     -21.011  -4.538 -32.562  1.00  0.92           N  
ATOM    897  NH2 ARG A  57     -18.905  -4.601 -31.672  1.00  0.92           N  
ATOM    898  H   ARG A  57     -26.015  -1.322 -28.272  1.00  0.92           H  
ATOM    899  HA  ARG A  57     -23.845  -1.996 -26.788  1.00  0.92           H  
ATOM    900 1HB  ARG A  57     -24.271  -2.757 -29.074  1.00  0.92           H  
ATOM    901 2HB  ARG A  57     -23.846  -1.176 -29.711  1.00  0.92           H  
ATOM    902 1HG  ARG A  57     -21.516  -1.478 -28.964  1.00  0.92           H  
ATOM    903 2HG  ARG A  57     -21.943  -3.076 -28.294  1.00  0.92           H  
ATOM    904 1HD  ARG A  57     -22.628  -3.819 -30.514  1.00  0.92           H  
ATOM    905 2HD  ARG A  57     -22.165  -2.234 -31.179  1.00  0.92           H  
ATOM    906  HE  ARG A  57     -19.911  -3.203 -29.843  1.00  0.92           H  
ATOM    907 1HH1 ARG A  57     -21.971  -4.232 -32.510  1.00  0.92           H  
ATOM    908 2HH1 ARG A  57     -20.703  -5.097 -33.345  1.00  0.92           H  
ATOM    909 1HH2 ARG A  57     -18.257  -4.331 -30.943  1.00  0.92           H  
ATOM    910 2HH2 ARG A  57     -18.582  -5.210 -32.440  1.00  0.92           H  
ATOM    911  N   ASN A  58     -23.151   1.003 -28.029  1.00  0.86           N  
ATOM    912  CA  ASN A  58     -22.140   2.048 -27.893  1.00  0.86           C  
ATOM    913  C   ASN A  58     -22.485   3.134 -26.876  1.00  0.86           C  
ATOM    914  O   ASN A  58     -21.747   4.112 -26.739  1.00  0.86           O  
ATOM    915  CB  ASN A  58     -21.894   2.687 -29.244  1.00  0.86           C  
ATOM    916  CG  ASN A  58     -21.250   1.743 -30.228  1.00  0.86           C  
ATOM    917  OD1 ASN A  58     -20.389   0.936 -29.878  1.00  0.86           O  
ATOM    918  ND2 ASN A  58     -21.661   1.835 -31.467  1.00  0.86           N  
ATOM    919  H   ASN A  58     -23.889   1.092 -28.711  1.00  0.86           H  
ATOM    920  HA  ASN A  58     -21.212   1.579 -27.558  1.00  0.86           H  
ATOM    921 1HB  ASN A  58     -22.843   3.036 -29.655  1.00  0.86           H  
ATOM    922 2HB  ASN A  58     -21.252   3.561 -29.117  1.00  0.86           H  
ATOM    923 1HD2 ASN A  58     -21.272   1.238 -32.169  1.00  0.86           H  
ATOM    924 2HD2 ASN A  58     -22.361   2.507 -31.714  1.00  0.86           H  
ATOM    925  N   HIS A  59     -23.580   2.968 -26.142  1.00  0.79           N  
ATOM    926  CA  HIS A  59     -23.997   4.018 -25.223  1.00  0.79           C  
ATOM    927  C   HIS A  59     -22.974   4.262 -24.128  1.00  0.79           C  
ATOM    928  O   HIS A  59     -22.654   5.409 -23.828  1.00  0.79           O  
ATOM    929  CB  HIS A  59     -25.364   3.718 -24.634  1.00  0.79           C  
ATOM    930  CG  HIS A  59     -25.897   4.772 -23.724  1.00  0.79           C  
ATOM    931  ND1 HIS A  59     -27.210   4.788 -23.300  1.00  0.79           N  
ATOM    932  CD2 HIS A  59     -25.307   5.842 -23.155  1.00  0.79           C  
ATOM    933  CE1 HIS A  59     -27.396   5.817 -22.493  1.00  0.79           C  
ATOM    934  NE2 HIS A  59     -26.261   6.474 -22.390  1.00  0.79           N  
ATOM    935  H   HIS A  59     -24.131   2.111 -26.214  1.00  0.79           H  
ATOM    936  HA  HIS A  59     -24.095   4.952 -25.780  1.00  0.79           H  
ATOM    937 1HB  HIS A  59     -26.056   3.619 -25.423  1.00  0.79           H  
ATOM    938 2HB  HIS A  59     -25.332   2.771 -24.107  1.00  0.79           H  
ATOM    939  HD2 HIS A  59     -24.274   6.140 -23.279  1.00  0.79           H  
ATOM    940  HE1 HIS A  59     -28.333   6.077 -21.996  1.00  0.79           H  
ATOM    941  HE2 HIS A  59     -26.113   7.307 -21.838  1.00  0.79           H  
ATOM    942  N   ALA A  60     -22.480   3.206 -23.485  1.00  0.72           N  
ATOM    943  CA  ALA A  60     -21.523   3.416 -22.406  1.00  0.72           C  
ATOM    944  C   ALA A  60     -20.282   4.144 -22.903  1.00  0.72           C  
ATOM    945  O   ALA A  60     -19.734   4.987 -22.201  1.00  0.72           O  
ATOM    946  CB  ALA A  60     -21.131   2.106 -21.787  1.00  0.72           C  
ATOM    947  H   ALA A  60     -22.762   2.272 -23.750  1.00  0.72           H  
ATOM    948  HA  ALA A  60     -22.002   4.034 -21.648  1.00  0.72           H  
ATOM    949 1HB  ALA A  60     -20.456   2.290 -20.973  1.00  0.72           H  
ATOM    950 2HB  ALA A  60     -22.011   1.656 -21.434  1.00  0.72           H  
ATOM    951 3HB  ALA A  60     -20.649   1.466 -22.528  1.00  0.72           H  
ATOM    952  N   ARG A  61     -19.839   3.857 -24.124  1.00  0.67           N  
ATOM    953  CA  ARG A  61     -18.672   4.550 -24.651  1.00  0.67           C  
ATOM    954  C   ARG A  61     -18.980   6.047 -24.772  1.00  0.67           C  
ATOM    955  O   ARG A  61     -18.183   6.900 -24.368  1.00  0.67           O  
ATOM    956  CB  ARG A  61     -18.264   3.962 -25.999  1.00  0.67           C  
ATOM    957  CG  ARG A  61     -17.026   4.556 -26.642  1.00  0.67           C  
ATOM    958  CD  ARG A  61     -16.627   3.813 -27.864  1.00  0.67           C  
ATOM    959  NE  ARG A  61     -15.491   4.434 -28.583  1.00  0.67           N  
ATOM    960  CZ  ARG A  61     -14.853   3.867 -29.616  1.00  0.67           C  
ATOM    961  NH1 ARG A  61     -15.196   2.670 -30.051  1.00  0.67           N  
ATOM    962  NH2 ARG A  61     -13.878   4.535 -30.185  1.00  0.67           N  
ATOM    963  H   ARG A  61     -20.314   3.168 -24.691  1.00  0.67           H  
ATOM    964  HA  ARG A  61     -17.845   4.413 -23.954  1.00  0.67           H  
ATOM    965 1HB  ARG A  61     -18.089   2.886 -25.888  1.00  0.67           H  
ATOM    966 2HB  ARG A  61     -19.086   4.083 -26.706  1.00  0.67           H  
ATOM    967 1HG  ARG A  61     -17.230   5.561 -26.910  1.00  0.67           H  
ATOM    968 2HG  ARG A  61     -16.207   4.521 -25.951  1.00  0.67           H  
ATOM    969 1HD  ARG A  61     -16.342   2.796 -27.587  1.00  0.67           H  
ATOM    970 2HD  ARG A  61     -17.477   3.772 -28.544  1.00  0.67           H  
ATOM    971  HE  ARG A  61     -15.154   5.374 -28.317  1.00  0.67           H  
ATOM    972 1HH1 ARG A  61     -15.955   2.164 -29.604  1.00  0.67           H  
ATOM    973 2HH1 ARG A  61     -14.703   2.259 -30.830  1.00  0.67           H  
ATOM    974 1HH2 ARG A  61     -13.650   5.472 -29.820  1.00  0.67           H  
ATOM    975 2HH2 ARG A  61     -13.371   4.147 -30.962  1.00  0.67           H  
ATOM    976  N   GLU A  62     -20.165   6.376 -25.300  1.00  0.63           N  
ATOM    977  CA  GLU A  62     -20.571   7.776 -25.455  1.00  0.63           C  
ATOM    978  C   GLU A  62     -20.684   8.482 -24.099  1.00  0.63           C  
ATOM    979  O   GLU A  62     -20.284   9.645 -23.946  1.00  0.63           O  
ATOM    980  CB  GLU A  62     -21.925   7.839 -26.178  1.00  0.63           C  
ATOM    981  CG  GLU A  62     -21.912   7.433 -27.669  1.00  0.63           C  
ATOM    982  CD  GLU A  62     -23.310   7.311 -28.249  1.00  0.63           C  
ATOM    983  OE1 GLU A  62     -24.244   7.446 -27.495  1.00  0.63           O  
ATOM    984  OE2 GLU A  62     -23.444   7.082 -29.428  1.00  0.63           O  
ATOM    985  H   GLU A  62     -20.796   5.635 -25.618  1.00  0.63           H  
ATOM    986  HA  GLU A  62     -19.824   8.295 -26.043  1.00  0.63           H  
ATOM    987 1HB  GLU A  62     -22.635   7.190 -25.671  1.00  0.63           H  
ATOM    988 2HB  GLU A  62     -22.317   8.854 -26.116  1.00  0.63           H  
ATOM    989 1HG  GLU A  62     -21.381   8.192 -28.231  1.00  0.63           H  
ATOM    990 2HG  GLU A  62     -21.382   6.487 -27.780  1.00  0.63           H  
ATOM    991  N   LEU A  63     -21.205   7.754 -23.112  1.00  0.63           N  
ATOM    992  CA  LEU A  63     -21.393   8.233 -21.750  1.00  0.63           C  
ATOM    993  C   LEU A  63     -20.046   8.551 -21.105  1.00  0.63           C  
ATOM    994  O   LEU A  63     -19.780   9.683 -20.695  1.00  0.63           O  
ATOM    995  CB  LEU A  63     -22.125   7.136 -20.961  1.00  0.63           C  
ATOM    996  CG  LEU A  63     -22.624   7.422 -19.575  1.00  0.63           C  
ATOM    997  CD1 LEU A  63     -23.759   6.422 -19.301  1.00  0.63           C  
ATOM    998  CD2 LEU A  63     -21.487   7.281 -18.575  1.00  0.63           C  
ATOM    999  H   LEU A  63     -21.522   6.810 -23.335  1.00  0.63           H  
ATOM   1000  HA  LEU A  63     -21.999   9.137 -21.774  1.00  0.63           H  
ATOM   1001 1HB  LEU A  63     -22.972   6.819 -21.543  1.00  0.63           H  
ATOM   1002 2HB  LEU A  63     -21.458   6.291 -20.874  1.00  0.63           H  
ATOM   1003  HG  LEU A  63     -23.029   8.434 -19.513  1.00  0.63           H  
ATOM   1004 1HD1 LEU A  63     -24.156   6.577 -18.319  1.00  0.63           H  
ATOM   1005 2HD1 LEU A  63     -24.551   6.557 -20.033  1.00  0.63           H  
ATOM   1006 3HD1 LEU A  63     -23.370   5.410 -19.379  1.00  0.63           H  
ATOM   1007 1HD2 LEU A  63     -21.865   7.474 -17.582  1.00  0.63           H  
ATOM   1008 2HD2 LEU A  63     -21.080   6.276 -18.626  1.00  0.63           H  
ATOM   1009 3HD2 LEU A  63     -20.705   7.997 -18.807  1.00  0.63           H  
ATOM   1010  N   VAL A  64     -19.160   7.568 -21.100  1.00  0.64           N  
ATOM   1011  CA  VAL A  64     -17.853   7.672 -20.477  1.00  0.64           C  
ATOM   1012  C   VAL A  64     -17.009   8.778 -21.084  1.00  0.64           C  
ATOM   1013  O   VAL A  64     -16.310   9.488 -20.357  1.00  0.64           O  
ATOM   1014  CB  VAL A  64     -17.152   6.322 -20.583  1.00  0.64           C  
ATOM   1015  CG1 VAL A  64     -15.741   6.411 -20.178  1.00  0.64           C  
ATOM   1016  CG2 VAL A  64     -17.861   5.336 -19.686  1.00  0.64           C  
ATOM   1017  H   VAL A  64     -19.422   6.674 -21.512  1.00  0.64           H  
ATOM   1018  HA  VAL A  64     -18.001   7.895 -19.421  1.00  0.64           H  
ATOM   1019  HB  VAL A  64     -17.195   5.985 -21.624  1.00  0.64           H  
ATOM   1020 1HG1 VAL A  64     -15.313   5.433 -20.284  1.00  0.64           H  
ATOM   1021 2HG1 VAL A  64     -15.212   7.116 -20.816  1.00  0.64           H  
ATOM   1022 3HG1 VAL A  64     -15.687   6.730 -19.148  1.00  0.64           H  
ATOM   1023 1HG2 VAL A  64     -17.383   4.396 -19.794  1.00  0.64           H  
ATOM   1024 2HG2 VAL A  64     -17.803   5.672 -18.652  1.00  0.64           H  
ATOM   1025 3HG2 VAL A  64     -18.901   5.248 -19.972  1.00  0.64           H  
ATOM   1026  N   ARG A  65     -17.079   8.942 -22.407  1.00  0.67           N  
ATOM   1027  CA  ARG A  65     -16.320   9.983 -23.090  1.00  0.67           C  
ATOM   1028  C   ARG A  65     -16.886  11.393 -22.855  1.00  0.67           C  
ATOM   1029  O   ARG A  65     -16.237  12.380 -23.214  1.00  0.67           O  
ATOM   1030  CB  ARG A  65     -16.285   9.755 -24.598  1.00  0.67           C  
ATOM   1031  CG  ARG A  65     -15.537   8.524 -25.075  1.00  0.67           C  
ATOM   1032  CD  ARG A  65     -15.628   8.344 -26.574  1.00  0.67           C  
ATOM   1033  NE  ARG A  65     -17.011   8.184 -27.045  1.00  0.67           N  
ATOM   1034  CZ  ARG A  65     -17.390   7.998 -28.350  1.00  0.67           C  
ATOM   1035  NH1 ARG A  65     -16.504   7.889 -29.309  1.00  0.67           N  
ATOM   1036  NH2 ARG A  65     -18.663   7.915 -28.671  1.00  0.67           N  
ATOM   1037  H   ARG A  65     -17.658   8.315 -22.972  1.00  0.67           H  
ATOM   1038  HA  ARG A  65     -15.311   9.952 -22.713  1.00  0.67           H  
ATOM   1039 1HB  ARG A  65     -17.315   9.664 -24.958  1.00  0.67           H  
ATOM   1040 2HB  ARG A  65     -15.845  10.623 -25.085  1.00  0.67           H  
ATOM   1041 1HG  ARG A  65     -14.478   8.621 -24.820  1.00  0.67           H  
ATOM   1042 2HG  ARG A  65     -15.930   7.651 -24.589  1.00  0.67           H  
ATOM   1043 1HD  ARG A  65     -15.181   9.193 -27.086  1.00  0.67           H  
ATOM   1044 2HD  ARG A  65     -15.085   7.440 -26.833  1.00  0.67           H  
ATOM   1045  HE  ARG A  65     -17.742   8.249 -26.343  1.00  0.67           H  
ATOM   1046 1HH1 ARG A  65     -15.501   7.906 -29.106  1.00  0.67           H  
ATOM   1047 2HH1 ARG A  65     -16.805   7.751 -30.260  1.00  0.67           H  
ATOM   1048 1HH2 ARG A  65     -19.376   7.990 -27.958  1.00  0.67           H  
ATOM   1049 2HH2 ARG A  65     -18.932   7.775 -29.635  1.00  0.67           H  
ATOM   1050  N   SER A  66     -18.104  11.493 -22.306  1.00  0.71           N  
ATOM   1051  CA  SER A  66     -18.747  12.778 -22.094  1.00  0.71           C  
ATOM   1052  C   SER A  66     -18.726  13.204 -20.620  1.00  0.71           C  
ATOM   1053  O   SER A  66     -18.632  14.395 -20.316  1.00  0.71           O  
ATOM   1054  CB  SER A  66     -20.191  12.697 -22.551  1.00  0.71           C  
ATOM   1055  OG  SER A  66     -20.280  12.388 -23.920  1.00  0.71           O  
ATOM   1056  H   SER A  66     -18.603  10.663 -21.998  1.00  0.71           H  
ATOM   1057  HA  SER A  66     -18.223  13.531 -22.680  1.00  0.71           H  
ATOM   1058 1HB  SER A  66     -20.715  11.933 -21.969  1.00  0.71           H  
ATOM   1059 2HB  SER A  66     -20.679  13.648 -22.358  1.00  0.71           H  
ATOM   1060  HG  SER A  66     -20.205  11.398 -23.977  1.00  0.71           H  
ATOM   1061  N   GLU A  67     -18.808  12.234 -19.706  1.00  0.77           N  
ATOM   1062  CA  GLU A  67     -18.867  12.530 -18.272  1.00  0.77           C  
ATOM   1063  C   GLU A  67     -17.570  13.055 -17.674  1.00  0.77           C  
ATOM   1064  O   GLU A  67     -16.464  12.641 -18.034  1.00  0.77           O  
ATOM   1065  CB  GLU A  67     -19.306  11.300 -17.469  1.00  0.77           C  
ATOM   1066  CG  GLU A  67     -20.753  10.867 -17.705  1.00  0.77           C  
ATOM   1067  CD  GLU A  67     -21.745  11.860 -17.174  1.00  0.77           C  
ATOM   1068  OE1 GLU A  67     -21.617  12.235 -16.032  1.00  0.77           O  
ATOM   1069  OE2 GLU A  67     -22.636  12.243 -17.897  1.00  0.77           O  
ATOM   1070  H   GLU A  67     -18.895  11.270 -20.021  1.00  0.77           H  
ATOM   1071  HA  GLU A  67     -19.624  13.301 -18.130  1.00  0.77           H  
ATOM   1072 1HB  GLU A  67     -18.664  10.452 -17.732  1.00  0.77           H  
ATOM   1073 2HB  GLU A  67     -19.173  11.491 -16.403  1.00  0.77           H  
ATOM   1074 1HG  GLU A  67     -20.926  10.742 -18.767  1.00  0.77           H  
ATOM   1075 2HG  GLU A  67     -20.918   9.909 -17.219  1.00  0.77           H  
ATOM   1076  N   GLU A  68     -17.711  13.920 -16.674  1.00  0.84           N  
ATOM   1077  CA  GLU A  68     -16.551  14.454 -15.972  1.00  0.84           C  
ATOM   1078  C   GLU A  68     -16.074  13.464 -14.913  1.00  0.84           C  
ATOM   1079  O   GLU A  68     -16.326  13.626 -13.715  1.00  0.84           O  
ATOM   1080  CB  GLU A  68     -16.864  15.831 -15.364  1.00  0.84           C  
ATOM   1081  CG  GLU A  68     -17.175  16.909 -16.425  1.00  0.84           C  
ATOM   1082  CD  GLU A  68     -17.410  18.326 -15.883  1.00  0.84           C  
ATOM   1083  OE1 GLU A  68     -17.475  18.514 -14.684  1.00  0.84           O  
ATOM   1084  OE2 GLU A  68     -17.522  19.219 -16.688  1.00  0.84           O  
ATOM   1085  H   GLU A  68     -18.642  14.216 -16.412  1.00  0.84           H  
ATOM   1086  HA  GLU A  68     -15.745  14.589 -16.694  1.00  0.84           H  
ATOM   1087 1HB  GLU A  68     -17.721  15.751 -14.693  1.00  0.84           H  
ATOM   1088 2HB  GLU A  68     -16.014  16.172 -14.771  1.00  0.84           H  
ATOM   1089 1HG  GLU A  68     -16.344  16.942 -17.129  1.00  0.84           H  
ATOM   1090 2HG  GLU A  68     -18.060  16.593 -16.980  1.00  0.84           H  
ATOM   1091  N   LEU A  69     -15.336  12.460 -15.388  1.00  0.89           N  
ATOM   1092  CA  LEU A  69     -14.871  11.310 -14.605  1.00  0.89           C  
ATOM   1093  C   LEU A  69     -13.990  11.718 -13.420  1.00  0.89           C  
ATOM   1094  O   LEU A  69     -13.865  10.996 -12.428  1.00  0.89           O  
ATOM   1095  CB  LEU A  69     -14.084  10.365 -15.498  1.00  0.89           C  
ATOM   1096  CG  LEU A  69     -14.899   9.688 -16.620  1.00  0.89           C  
ATOM   1097  CD1 LEU A  69     -13.959   8.907 -17.449  1.00  0.89           C  
ATOM   1098  CD2 LEU A  69     -16.021   8.800 -16.049  1.00  0.89           C  
ATOM   1099  H   LEU A  69     -15.206  12.458 -16.401  1.00  0.89           H  
ATOM   1100  HA  LEU A  69     -15.742  10.772 -14.250  1.00  0.89           H  
ATOM   1101 1HB  LEU A  69     -13.275  10.924 -15.969  1.00  0.89           H  
ATOM   1102 2HB  LEU A  69     -13.645   9.580 -14.881  1.00  0.89           H  
ATOM   1103  HG  LEU A  69     -15.346  10.454 -17.248  1.00  0.89           H  
ATOM   1104 1HD1 LEU A  69     -14.499   8.455 -18.267  1.00  0.89           H  
ATOM   1105 2HD1 LEU A  69     -13.194   9.561 -17.835  1.00  0.89           H  
ATOM   1106 3HD1 LEU A  69     -13.501   8.146 -16.831  1.00  0.89           H  
ATOM   1107 1HD2 LEU A  69     -16.573   8.342 -16.876  1.00  0.89           H  
ATOM   1108 2HD2 LEU A  69     -15.591   8.019 -15.423  1.00  0.89           H  
ATOM   1109 3HD2 LEU A  69     -16.702   9.412 -15.454  1.00  0.89           H  
ATOM   1110  N   GLY A  70     -13.371  12.888 -13.527  1.00  0.92           N  
ATOM   1111  CA  GLY A  70     -12.499  13.423 -12.489  1.00  0.92           C  
ATOM   1112  C   GLY A  70     -13.227  13.669 -11.159  1.00  0.92           C  
ATOM   1113  O   GLY A  70     -12.584  13.784 -10.114  1.00  0.92           O  
ATOM   1114  H   GLY A  70     -13.524  13.431 -14.364  1.00  0.92           H  
ATOM   1115 1HA  GLY A  70     -11.665  12.746 -12.334  1.00  0.92           H  
ATOM   1116 2HA  GLY A  70     -12.073  14.363 -12.840  1.00  0.92           H  
ATOM   1117  N   ARG A  71     -14.563  13.735 -11.192  1.00  0.92           N  
ATOM   1118  CA  ARG A  71     -15.367  13.982  -9.999  1.00  0.92           C  
ATOM   1119  C   ARG A  71     -15.779  12.707  -9.264  1.00  0.92           C  
ATOM   1120  O   ARG A  71     -16.515  12.769  -8.274  1.00  0.92           O  
ATOM   1121  CB  ARG A  71     -16.638  14.699 -10.377  1.00  0.92           C  
ATOM   1122  CG  ARG A  71     -16.453  16.074 -10.953  1.00  0.92           C  
ATOM   1123  CD  ARG A  71     -17.759  16.666 -11.286  1.00  0.92           C  
ATOM   1124  NE  ARG A  71     -17.633  17.929 -11.951  1.00  0.92           N  
ATOM   1125  CZ  ARG A  71     -17.530  19.135 -11.371  1.00  0.92           C  
ATOM   1126  NH1 ARG A  71     -17.531  19.284 -10.053  1.00  0.92           N  
ATOM   1127  NH2 ARG A  71     -17.428  20.177 -12.175  1.00  0.92           N  
ATOM   1128  H   ARG A  71     -15.052  13.623 -12.083  1.00  0.92           H  
ATOM   1129  HA  ARG A  71     -14.791  14.608  -9.318  1.00  0.92           H  
ATOM   1130 1HB  ARG A  71     -17.200  14.099 -11.095  1.00  0.92           H  
ATOM   1131 2HB  ARG A  71     -17.247  14.827  -9.486  1.00  0.92           H  
ATOM   1132 1HG  ARG A  71     -15.957  16.714 -10.222  1.00  0.92           H  
ATOM   1133 2HG  ARG A  71     -15.856  16.012 -11.866  1.00  0.92           H  
ATOM   1134 1HD  ARG A  71     -18.301  15.989 -11.945  1.00  0.92           H  
ATOM   1135 2HD  ARG A  71     -18.328  16.818 -10.366  1.00  0.92           H  
ATOM   1136  HE  ARG A  71     -17.613  17.919 -12.978  1.00  0.92           H  
ATOM   1137 1HH1 ARG A  71     -17.604  18.468  -9.420  1.00  0.92           H  
ATOM   1138 2HH1 ARG A  71     -17.451  20.203  -9.650  1.00  0.92           H  
ATOM   1139 1HH2 ARG A  71     -17.435  19.994 -13.196  1.00  0.92           H  
ATOM   1140 2HH2 ARG A  71     -17.349  21.110 -11.808  1.00  0.92           H  
ATOM   1141  N   TRP A  72     -15.340  11.546  -9.748  1.00  0.88           N  
ATOM   1142  CA  TRP A  72     -15.750  10.287  -9.134  1.00  0.88           C  
ATOM   1143  C   TRP A  72     -14.550   9.569  -8.515  1.00  0.88           C  
ATOM   1144  O   TRP A  72     -13.402   9.748  -8.951  1.00  0.88           O  
ATOM   1145  CB  TRP A  72     -16.386   9.408 -10.204  1.00  0.88           C  
ATOM   1146  CG  TRP A  72     -17.550  10.094 -10.877  1.00  0.88           C  
ATOM   1147  CD1 TRP A  72     -17.429  10.943 -11.915  1.00  0.88           C  
ATOM   1148  CD2 TRP A  72     -18.949  10.029 -10.599  1.00  0.88           C  
ATOM   1149  NE1 TRP A  72     -18.643  11.389 -12.316  1.00  0.88           N  
ATOM   1150  CE2 TRP A  72     -19.583  10.852 -11.535  1.00  0.88           C  
ATOM   1151  CE3 TRP A  72     -19.706   9.365  -9.670  1.00  0.88           C  
ATOM   1152  CZ2 TRP A  72     -20.926  11.019 -11.561  1.00  0.88           C  
ATOM   1153  CZ3 TRP A  72     -21.079   9.543  -9.689  1.00  0.88           C  
ATOM   1154  CH2 TRP A  72     -21.654  10.361 -10.627  1.00  0.88           C  
ATOM   1155  H   TRP A  72     -14.742  11.523 -10.576  1.00  0.88           H  
ATOM   1156  HA  TRP A  72     -16.478  10.485  -8.348  1.00  0.88           H  
ATOM   1157 1HB  TRP A  72     -15.642   9.153 -10.963  1.00  0.88           H  
ATOM   1158 2HB  TRP A  72     -16.739   8.472  -9.754  1.00  0.88           H  
ATOM   1159  HD1 TRP A  72     -16.504  11.222 -12.347  1.00  0.88           H  
ATOM   1160  HE1 TRP A  72     -18.824  12.032 -13.077  1.00  0.88           H  
ATOM   1161  HE3 TRP A  72     -19.229   8.720  -8.938  1.00  0.88           H  
ATOM   1162  HZ2 TRP A  72     -21.418  11.664 -12.293  1.00  0.88           H  
ATOM   1163  HZ3 TRP A  72     -21.687   9.021  -8.943  1.00  0.88           H  
ATOM   1164  HH2 TRP A  72     -22.710  10.507 -10.636  1.00  0.88           H  
ATOM   1165  N   ASP A  73     -14.810   8.761  -7.486  1.00  0.83           N  
ATOM   1166  CA  ASP A  73     -13.773   7.936  -6.888  1.00  0.83           C  
ATOM   1167  C   ASP A  73     -13.662   6.631  -7.641  1.00  0.83           C  
ATOM   1168  O   ASP A  73     -12.574   6.086  -7.745  1.00  0.83           O  
ATOM   1169  CB  ASP A  73     -14.057   7.638  -5.430  1.00  0.83           C  
ATOM   1170  CG  ASP A  73     -13.996   8.840  -4.516  1.00  0.83           C  
ATOM   1171  OD1 ASP A  73     -12.937   9.371  -4.372  1.00  0.83           O  
ATOM   1172  OD2 ASP A  73     -15.012   9.216  -3.965  1.00  0.83           O  
ATOM   1173  H   ASP A  73     -15.761   8.656  -7.144  1.00  0.83           H  
ATOM   1174  HA  ASP A  73     -12.820   8.459  -6.958  1.00  0.83           H  
ATOM   1175 1HB  ASP A  73     -15.056   7.227  -5.382  1.00  0.83           H  
ATOM   1176 2HB  ASP A  73     -13.357   6.879  -5.071  1.00  0.83           H  
ATOM   1177  N   ALA A  74     -14.786   6.139  -8.181  1.00  0.78           N  
ATOM   1178  CA  ALA A  74     -14.763   4.880  -8.943  1.00  0.78           C  
ATOM   1179  C   ALA A  74     -15.875   4.792  -9.978  1.00  0.78           C  
ATOM   1180  O   ALA A  74     -16.924   5.438  -9.849  1.00  0.78           O  
ATOM   1181  CB  ALA A  74     -14.875   3.663  -8.025  1.00  0.78           C  
ATOM   1182  H   ALA A  74     -15.662   6.639  -8.017  1.00  0.78           H  
ATOM   1183  HA  ALA A  74     -13.811   4.836  -9.477  1.00  0.78           H  
ATOM   1184 1HB  ALA A  74     -14.809   2.755  -8.630  1.00  0.78           H  
ATOM   1185 2HB  ALA A  74     -14.077   3.670  -7.293  1.00  0.78           H  
ATOM   1186 3HB  ALA A  74     -15.804   3.676  -7.521  1.00  0.78           H  
ATOM   1187  N   LEU A  75     -15.622   3.965 -10.994  1.00  0.74           N  
ATOM   1188  CA  LEU A  75     -16.593   3.634 -12.031  1.00  0.74           C  
ATOM   1189  C   LEU A  75     -16.930   2.152 -11.934  1.00  0.74           C  
ATOM   1190  O   LEU A  75     -16.040   1.304 -11.902  1.00  0.74           O  
ATOM   1191  CB  LEU A  75     -16.038   4.017 -13.417  1.00  0.74           C  
ATOM   1192  CG  LEU A  75     -16.912   3.713 -14.663  1.00  0.74           C  
ATOM   1193  CD1 LEU A  75     -18.179   4.467 -14.579  1.00  0.74           C  
ATOM   1194  CD2 LEU A  75     -16.180   4.198 -15.902  1.00  0.74           C  
ATOM   1195  H   LEU A  75     -14.701   3.519 -11.037  1.00  0.74           H  
ATOM   1196  HA  LEU A  75     -17.506   4.202 -11.856  1.00  0.74           H  
ATOM   1197 1HB  LEU A  75     -15.844   5.087 -13.417  1.00  0.74           H  
ATOM   1198 2HB  LEU A  75     -15.084   3.501 -13.551  1.00  0.74           H  
ATOM   1199  HG  LEU A  75     -17.131   2.645 -14.732  1.00  0.74           H  
ATOM   1200 1HD1 LEU A  75     -18.764   4.280 -15.456  1.00  0.74           H  
ATOM   1201 2HD1 LEU A  75     -18.731   4.158 -13.704  1.00  0.74           H  
ATOM   1202 3HD1 LEU A  75     -17.946   5.516 -14.512  1.00  0.74           H  
ATOM   1203 1HD2 LEU A  75     -16.802   4.023 -16.759  1.00  0.74           H  
ATOM   1204 2HD2 LEU A  75     -15.984   5.268 -15.818  1.00  0.74           H  
ATOM   1205 3HD2 LEU A  75     -15.250   3.670 -16.004  1.00  0.74           H  
ATOM   1206  N   VAL A  76     -18.204   1.854 -11.822  1.00  0.73           N  
ATOM   1207  CA  VAL A  76     -18.685   0.498 -11.691  1.00  0.73           C  
ATOM   1208  C   VAL A  76     -19.550   0.149 -12.861  1.00  0.73           C  
ATOM   1209  O   VAL A  76     -20.414   0.925 -13.251  1.00  0.73           O  
ATOM   1210  CB  VAL A  76     -19.491   0.350 -10.404  1.00  0.73           C  
ATOM   1211  CG1 VAL A  76     -20.064  -1.053 -10.266  1.00  0.73           C  
ATOM   1212  CG2 VAL A  76     -18.617   0.689  -9.266  1.00  0.73           C  
ATOM   1213  H   VAL A  76     -18.880   2.610 -11.831  1.00  0.73           H  
ATOM   1214  HA  VAL A  76     -17.836  -0.182 -11.671  1.00  0.73           H  
ATOM   1215  HB  VAL A  76     -20.310   1.041 -10.433  1.00  0.73           H  
ATOM   1216 1HG1 VAL A  76     -20.637  -1.120  -9.345  1.00  0.73           H  
ATOM   1217 2HG1 VAL A  76     -20.716  -1.273 -11.109  1.00  0.73           H  
ATOM   1218 3HG1 VAL A  76     -19.256  -1.773 -10.242  1.00  0.73           H  
ATOM   1219 1HG2 VAL A  76     -19.186   0.628  -8.370  1.00  0.73           H  
ATOM   1220 2HG2 VAL A  76     -17.798   0.041  -9.193  1.00  0.73           H  
ATOM   1221 3HG2 VAL A  76     -18.246   1.676  -9.402  1.00  0.73           H  
ATOM   1222  N   VAL A  77     -19.294  -0.992 -13.440  1.00  0.73           N  
ATOM   1223  CA  VAL A  77     -20.043  -1.454 -14.576  1.00  0.73           C  
ATOM   1224  C   VAL A  77     -20.730  -2.745 -14.182  1.00  0.73           C  
ATOM   1225  O   VAL A  77     -20.075  -3.632 -13.630  1.00  0.73           O  
ATOM   1226  CB  VAL A  77     -19.078  -1.660 -15.716  1.00  0.73           C  
ATOM   1227  CG1 VAL A  77     -19.786  -2.105 -16.900  1.00  0.73           C  
ATOM   1228  CG2 VAL A  77     -18.314  -0.361 -15.941  1.00  0.73           C  
ATOM   1229  H   VAL A  77     -18.529  -1.560 -13.080  1.00  0.73           H  
ATOM   1230  HA  VAL A  77     -20.797  -0.714 -14.851  1.00  0.73           H  
ATOM   1231  HB  VAL A  77     -18.391  -2.442 -15.456  1.00  0.73           H  
ATOM   1232 1HG1 VAL A  77     -19.095  -2.256 -17.704  1.00  0.73           H  
ATOM   1233 2HG1 VAL A  77     -20.311  -3.030 -16.697  1.00  0.73           H  
ATOM   1234 3HG1 VAL A  77     -20.481  -1.326 -17.154  1.00  0.73           H  
ATOM   1235 1HG2 VAL A  77     -17.609  -0.500 -16.745  1.00  0.73           H  
ATOM   1236 2HG2 VAL A  77     -19.016   0.432 -16.194  1.00  0.73           H  
ATOM   1237 3HG2 VAL A  77     -17.771  -0.086 -15.040  1.00  0.73           H  
ATOM   1238  N   MET A  78     -22.035  -2.841 -14.410  1.00  0.75           N  
ATOM   1239  CA  MET A  78     -22.783  -4.009 -13.961  1.00  0.75           C  
ATOM   1240  C   MET A  78     -23.370  -4.953 -14.984  1.00  0.75           C  
ATOM   1241  O   MET A  78     -24.312  -5.670 -14.663  1.00  0.75           O  
ATOM   1242  CB  MET A  78     -23.909  -3.564 -13.103  1.00  0.75           C  
ATOM   1243  CG  MET A  78     -23.437  -2.850 -11.938  1.00  0.75           C  
ATOM   1244  SD  MET A  78     -24.684  -2.537 -10.883  1.00  0.75           S  
ATOM   1245  CE  MET A  78     -25.080  -4.258 -10.501  1.00  0.75           C  
ATOM   1246  H   MET A  78     -22.523  -2.058 -14.846  1.00  0.75           H  
ATOM   1247  HA  MET A  78     -22.110  -4.607 -13.351  1.00  0.75           H  
ATOM   1248 1HB  MET A  78     -24.556  -2.900 -13.675  1.00  0.75           H  
ATOM   1249 2HB  MET A  78     -24.499  -4.424 -12.793  1.00  0.75           H  
ATOM   1250 1HG  MET A  78     -22.665  -3.355 -11.451  1.00  0.75           H  
ATOM   1251 2HG  MET A  78     -23.041  -1.891 -12.276  1.00  0.75           H  
ATOM   1252 1HE  MET A  78     -25.893  -4.311  -9.801  1.00  0.75           H  
ATOM   1253 2HE  MET A  78     -25.371  -4.773 -11.414  1.00  0.75           H  
ATOM   1254 3HE  MET A  78     -24.211  -4.752 -10.080  1.00  0.75           H  
ATOM   1255  N   SER A  79     -22.892  -4.948 -16.204  1.00  0.77           N  
ATOM   1256  CA  SER A  79     -23.480  -5.860 -17.174  1.00  0.77           C  
ATOM   1257  C   SER A  79     -22.451  -6.720 -17.870  1.00  0.77           C  
ATOM   1258  O   SER A  79     -22.532  -6.975 -19.074  1.00  0.77           O  
ATOM   1259  CB  SER A  79     -24.370  -5.120 -18.115  1.00  0.77           C  
ATOM   1260  OG  SER A  79     -25.421  -4.531 -17.384  1.00  0.77           O  
ATOM   1261  H   SER A  79     -22.123  -4.343 -16.452  1.00  0.77           H  
ATOM   1262  HA  SER A  79     -24.130  -6.549 -16.638  1.00  0.77           H  
ATOM   1263 1HB  SER A  79     -23.817  -4.389 -18.636  1.00  0.77           H  
ATOM   1264 2HB  SER A  79     -24.777  -5.810 -18.850  1.00  0.77           H  
ATOM   1265  HG  SER A  79     -25.876  -5.265 -16.942  1.00  0.77           H  
ATOM   1266  N   GLY A  80     -21.467  -7.146 -17.094  1.00  0.79           N  
ATOM   1267  CA  GLY A  80     -20.448  -8.056 -17.569  1.00  0.79           C  
ATOM   1268  C   GLY A  80     -19.436  -7.451 -18.526  1.00  0.79           C  
ATOM   1269  O   GLY A  80     -19.238  -6.229 -18.594  1.00  0.79           O  
ATOM   1270  H   GLY A  80     -21.463  -6.864 -16.118  1.00  0.79           H  
ATOM   1271 1HA  GLY A  80     -19.919  -8.465 -16.708  1.00  0.79           H  
ATOM   1272 2HA  GLY A  80     -20.932  -8.903 -18.054  1.00  0.79           H  
ATOM   1273  N   ASP A  81     -18.799  -8.363 -19.247  1.00  0.78           N  
ATOM   1274  CA  ASP A  81     -17.685  -8.140 -20.155  1.00  0.78           C  
ATOM   1275  C   ASP A  81     -18.034  -7.215 -21.324  1.00  0.78           C  
ATOM   1276  O   ASP A  81     -17.219  -6.393 -21.744  1.00  0.78           O  
ATOM   1277  CB  ASP A  81     -17.312  -9.515 -20.699  1.00  0.78           C  
ATOM   1278  CG  ASP A  81     -16.730 -10.455 -19.612  1.00  0.78           C  
ATOM   1279  OD1 ASP A  81     -16.287  -9.993 -18.576  1.00  0.78           O  
ATOM   1280  OD2 ASP A  81     -16.840 -11.655 -19.776  1.00  0.78           O  
ATOM   1281  H   ASP A  81     -19.113  -9.325 -19.127  1.00  0.78           H  
ATOM   1282  HA  ASP A  81     -16.854  -7.711 -19.594  1.00  0.78           H  
ATOM   1283 1HB  ASP A  81     -18.198  -9.985 -21.130  1.00  0.78           H  
ATOM   1284 2HB  ASP A  81     -16.582  -9.401 -21.509  1.00  0.78           H  
ATOM   1285  N   GLY A  82     -19.249  -7.349 -21.853  1.00  0.77           N  
ATOM   1286  CA  GLY A  82     -19.682  -6.544 -22.997  1.00  0.77           C  
ATOM   1287  C   GLY A  82     -19.708  -5.055 -22.661  1.00  0.77           C  
ATOM   1288  O   GLY A  82     -19.071  -4.229 -23.326  1.00  0.77           O  
ATOM   1289  H   GLY A  82     -19.878  -8.031 -21.454  1.00  0.77           H  
ATOM   1290 1HA  GLY A  82     -19.008  -6.721 -23.838  1.00  0.77           H  
ATOM   1291 2HA  GLY A  82     -20.673  -6.868 -23.316  1.00  0.77           H  
ATOM   1292  N   LEU A  83     -20.444  -4.709 -21.604  1.00  0.74           N  
ATOM   1293  CA  LEU A  83     -20.559  -3.315 -21.206  1.00  0.74           C  
ATOM   1294  C   LEU A  83     -19.177  -2.828 -20.781  1.00  0.74           C  
ATOM   1295  O   LEU A  83     -18.774  -1.725 -21.154  1.00  0.74           O  
ATOM   1296  CB  LEU A  83     -21.586  -3.155 -20.073  1.00  0.74           C  
ATOM   1297  CG  LEU A  83     -21.951  -1.701 -19.612  1.00  0.74           C  
ATOM   1298  CD1 LEU A  83     -22.554  -0.977 -20.743  1.00  0.74           C  
ATOM   1299  CD2 LEU A  83     -22.970  -1.711 -18.438  1.00  0.74           C  
ATOM   1300  H   LEU A  83     -20.932  -5.425 -21.080  1.00  0.74           H  
ATOM   1301  HA  LEU A  83     -20.886  -2.728 -22.062  1.00  0.74           H  
ATOM   1302 1HB  LEU A  83     -22.507  -3.628 -20.400  1.00  0.74           H  
ATOM   1303 2HB  LEU A  83     -21.220  -3.702 -19.201  1.00  0.74           H  
ATOM   1304  HG  LEU A  83     -21.048  -1.180 -19.319  1.00  0.74           H  
ATOM   1305 1HD1 LEU A  83     -22.808   0.009 -20.399  1.00  0.74           H  
ATOM   1306 2HD1 LEU A  83     -21.851  -0.928 -21.578  1.00  0.74           H  
ATOM   1307 3HD1 LEU A  83     -23.464  -1.487 -21.059  1.00  0.74           H  
ATOM   1308 1HD2 LEU A  83     -23.195  -0.684 -18.156  1.00  0.74           H  
ATOM   1309 2HD2 LEU A  83     -23.883  -2.190 -18.758  1.00  0.74           H  
ATOM   1310 3HD2 LEU A  83     -22.573  -2.236 -17.581  1.00  0.74           H  
ATOM   1311  N   MET A  84     -18.418  -3.659 -20.040  1.00  0.71           N  
ATOM   1312  CA  MET A  84     -17.100  -3.220 -19.607  1.00  0.71           C  
ATOM   1313  C   MET A  84     -16.187  -2.882 -20.763  1.00  0.71           C  
ATOM   1314  O   MET A  84     -15.442  -1.902 -20.698  1.00  0.71           O  
ATOM   1315  CB  MET A  84     -16.397  -4.245 -18.747  1.00  0.71           C  
ATOM   1316  CG  MET A  84     -15.084  -3.673 -18.296  1.00  0.71           C  
ATOM   1317  SD  MET A  84     -15.308  -2.257 -17.293  1.00  0.71           S  
ATOM   1318  CE  MET A  84     -15.643  -3.003 -15.735  1.00  0.71           C  
ATOM   1319  H   MET A  84     -18.757  -4.579 -19.750  1.00  0.71           H  
ATOM   1320  HA  MET A  84     -17.222  -2.313 -19.022  1.00  0.71           H  
ATOM   1321 1HB  MET A  84     -17.009  -4.499 -17.882  1.00  0.71           H  
ATOM   1322 2HB  MET A  84     -16.216  -5.157 -19.319  1.00  0.71           H  
ATOM   1323 1HG  MET A  84     -14.518  -4.385 -17.759  1.00  0.71           H  
ATOM   1324 2HG  MET A  84     -14.515  -3.375 -19.172  1.00  0.71           H  
ATOM   1325 1HE  MET A  84     -15.830  -2.231 -14.988  1.00  0.71           H  
ATOM   1326 2HE  MET A  84     -16.512  -3.644 -15.825  1.00  0.71           H  
ATOM   1327 3HE  MET A  84     -14.794  -3.593 -15.433  1.00  0.71           H  
ATOM   1328  N   HIS A  85     -16.266  -3.654 -21.841  1.00  0.68           N  
ATOM   1329  CA  HIS A  85     -15.454  -3.390 -23.009  1.00  0.68           C  
ATOM   1330  C   HIS A  85     -15.706  -1.991 -23.519  1.00  0.68           C  
ATOM   1331  O   HIS A  85     -14.770  -1.218 -23.734  1.00  0.68           O  
ATOM   1332  CB  HIS A  85     -15.787  -4.380 -24.121  1.00  0.68           C  
ATOM   1333  CG  HIS A  85     -15.071  -4.099 -25.386  1.00  0.68           C  
ATOM   1334  ND1 HIS A  85     -13.750  -4.357 -25.545  1.00  0.68           N  
ATOM   1335  CD2 HIS A  85     -15.506  -3.589 -26.559  1.00  0.68           C  
ATOM   1336  CE1 HIS A  85     -13.368  -3.991 -26.760  1.00  0.68           C  
ATOM   1337  NE2 HIS A  85     -14.419  -3.506 -27.401  1.00  0.68           N  
ATOM   1338  H   HIS A  85     -16.876  -4.472 -21.846  1.00  0.68           H  
ATOM   1339  HA  HIS A  85     -14.398  -3.486 -22.759  1.00  0.68           H  
ATOM   1340 1HB  HIS A  85     -15.547  -5.364 -23.779  1.00  0.68           H  
ATOM   1341 2HB  HIS A  85     -16.847  -4.363 -24.329  1.00  0.68           H  
ATOM   1342  HD1 HIS A  85     -13.177  -4.807 -24.833  1.00  0.68           H  
ATOM   1343  HD2 HIS A  85     -16.483  -3.246 -26.890  1.00  0.68           H  
ATOM   1344  HE1 HIS A  85     -12.331  -4.096 -27.059  1.00  0.68           H  
ATOM   1345  N   GLU A  86     -16.978  -1.649 -23.688  1.00  0.67           N  
ATOM   1346  CA  GLU A  86     -17.314  -0.341 -24.221  1.00  0.67           C  
ATOM   1347  C   GLU A  86     -16.943   0.791 -23.253  1.00  0.67           C  
ATOM   1348  O   GLU A  86     -16.493   1.864 -23.683  1.00  0.67           O  
ATOM   1349  CB  GLU A  86     -18.773  -0.335 -24.625  1.00  0.67           C  
ATOM   1350  CG  GLU A  86     -19.021  -1.258 -25.835  1.00  0.67           C  
ATOM   1351  CD  GLU A  86     -18.202  -0.884 -27.087  1.00  0.67           C  
ATOM   1352  OE1 GLU A  86     -17.578   0.163 -27.115  1.00  0.67           O  
ATOM   1353  OE2 GLU A  86     -18.188  -1.674 -28.002  1.00  0.67           O  
ATOM   1354  H   GLU A  86     -17.711  -2.332 -23.467  1.00  0.67           H  
ATOM   1355  HA  GLU A  86     -16.734  -0.198 -25.129  1.00  0.67           H  
ATOM   1356 1HB  GLU A  86     -19.388  -0.684 -23.790  1.00  0.67           H  
ATOM   1357 2HB  GLU A  86     -19.093   0.676 -24.880  1.00  0.67           H  
ATOM   1358 1HG  GLU A  86     -18.752  -2.277 -25.541  1.00  0.67           H  
ATOM   1359 2HG  GLU A  86     -20.066  -1.262 -26.080  1.00  0.67           H  
ATOM   1360  N   VAL A  87     -17.054   0.534 -21.949  1.00  0.66           N  
ATOM   1361  CA  VAL A  87     -16.631   1.514 -20.957  1.00  0.66           C  
ATOM   1362  C   VAL A  87     -15.154   1.797 -21.093  1.00  0.66           C  
ATOM   1363  O   VAL A  87     -14.738   2.956 -21.145  1.00  0.66           O  
ATOM   1364  CB  VAL A  87     -16.938   0.995 -19.553  1.00  0.66           C  
ATOM   1365  CG1 VAL A  87     -16.280   1.840 -18.498  1.00  0.66           C  
ATOM   1366  CG2 VAL A  87     -18.427   1.030 -19.393  1.00  0.66           C  
ATOM   1367  H   VAL A  87     -17.456  -0.356 -21.647  1.00  0.66           H  
ATOM   1368  HA  VAL A  87     -17.187   2.435 -21.127  1.00  0.66           H  
ATOM   1369  HB  VAL A  87     -16.571  -0.019 -19.448  1.00  0.66           H  
ATOM   1370 1HG1 VAL A  87     -16.525   1.460 -17.514  1.00  0.66           H  
ATOM   1371 2HG1 VAL A  87     -15.200   1.814 -18.632  1.00  0.66           H  
ATOM   1372 3HG1 VAL A  87     -16.620   2.829 -18.583  1.00  0.66           H  
ATOM   1373 1HG2 VAL A  87     -18.712   0.664 -18.441  1.00  0.66           H  
ATOM   1374 2HG2 VAL A  87     -18.746   2.055 -19.503  1.00  0.66           H  
ATOM   1375 3HG2 VAL A  87     -18.891   0.426 -20.152  1.00  0.66           H  
ATOM   1376  N   VAL A  88     -14.369   0.734 -21.210  1.00  0.66           N  
ATOM   1377  CA  VAL A  88     -12.945   0.856 -21.412  1.00  0.66           C  
ATOM   1378  C   VAL A  88     -12.583   1.507 -22.730  1.00  0.66           C  
ATOM   1379  O   VAL A  88     -11.697   2.360 -22.754  1.00  0.66           O  
ATOM   1380  CB  VAL A  88     -12.247  -0.473 -21.184  1.00  0.66           C  
ATOM   1381  CG1 VAL A  88     -10.839  -0.402 -21.651  1.00  0.66           C  
ATOM   1382  CG2 VAL A  88     -12.270  -0.687 -19.674  1.00  0.66           C  
ATOM   1383  H   VAL A  88     -14.782  -0.198 -21.153  1.00  0.66           H  
ATOM   1384  HA  VAL A  88     -12.570   1.504 -20.626  1.00  0.66           H  
ATOM   1385  HB  VAL A  88     -12.757  -1.286 -21.713  1.00  0.66           H  
ATOM   1386 1HG1 VAL A  88     -10.361  -1.337 -21.435  1.00  0.66           H  
ATOM   1387 2HG1 VAL A  88     -10.826  -0.221 -22.722  1.00  0.66           H  
ATOM   1388 3HG1 VAL A  88     -10.344   0.385 -21.157  1.00  0.66           H  
ATOM   1389 1HG2 VAL A  88     -11.770  -1.575 -19.391  1.00  0.66           H  
ATOM   1390 2HG2 VAL A  88     -11.770   0.147 -19.193  1.00  0.66           H  
ATOM   1391 3HG2 VAL A  88     -13.311  -0.732 -19.347  1.00  0.66           H  
ATOM   1392  N   ASN A  89     -13.272   1.176 -23.824  1.00  0.67           N  
ATOM   1393  CA  ASN A  89     -12.956   1.854 -25.075  1.00  0.67           C  
ATOM   1394  C   ASN A  89     -13.131   3.362 -24.864  1.00  0.67           C  
ATOM   1395  O   ASN A  89     -12.300   4.160 -25.307  1.00  0.67           O  
ATOM   1396  CB  ASN A  89     -13.874   1.383 -26.196  1.00  0.67           C  
ATOM   1397  CG  ASN A  89     -13.585   0.024 -26.716  1.00  0.67           C  
ATOM   1398  OD1 ASN A  89     -12.468  -0.490 -26.573  1.00  0.67           O  
ATOM   1399  ND2 ASN A  89     -14.587  -0.585 -27.301  1.00  0.67           N  
ATOM   1400  H   ASN A  89     -13.985   0.447 -23.788  1.00  0.67           H  
ATOM   1401  HA  ASN A  89     -11.915   1.663 -25.335  1.00  0.67           H  
ATOM   1402 1HB  ASN A  89     -14.906   1.396 -25.838  1.00  0.67           H  
ATOM   1403 2HB  ASN A  89     -13.815   2.088 -27.023  1.00  0.67           H  
ATOM   1404 1HD2 ASN A  89     -14.482  -1.540 -27.627  1.00  0.67           H  
ATOM   1405 2HD2 ASN A  89     -15.506  -0.137 -27.369  1.00  0.67           H  
ATOM   1406  N   GLY A  90     -14.178   3.739 -24.121  1.00  0.69           N  
ATOM   1407  CA  GLY A  90     -14.455   5.129 -23.793  1.00  0.69           C  
ATOM   1408  C   GLY A  90     -13.314   5.754 -23.000  1.00  0.69           C  
ATOM   1409  O   GLY A  90     -12.777   6.801 -23.379  1.00  0.69           O  
ATOM   1410  H   GLY A  90     -14.836   3.027 -23.796  1.00  0.69           H  
ATOM   1411 1HA  GLY A  90     -14.605   5.689 -24.711  1.00  0.69           H  
ATOM   1412 2HA  GLY A  90     -15.380   5.184 -23.217  1.00  0.69           H  
ATOM   1413  N   LEU A  91     -12.903   5.086 -21.924  1.00  0.72           N  
ATOM   1414  CA  LEU A  91     -11.854   5.607 -21.052  1.00  0.72           C  
ATOM   1415  C   LEU A  91     -10.544   5.796 -21.817  1.00  0.72           C  
ATOM   1416  O   LEU A  91      -9.821   6.764 -21.582  1.00  0.72           O  
ATOM   1417  CB  LEU A  91     -11.625   4.624 -19.890  1.00  0.72           C  
ATOM   1418  CG  LEU A  91     -12.800   4.494 -18.895  1.00  0.72           C  
ATOM   1419  CD1 LEU A  91     -12.583   3.374 -17.914  1.00  0.72           C  
ATOM   1420  CD2 LEU A  91     -12.955   5.773 -18.176  1.00  0.72           C  
ATOM   1421  H   LEU A  91     -13.378   4.215 -21.682  1.00  0.72           H  
ATOM   1422  HA  LEU A  91     -12.177   6.568 -20.659  1.00  0.72           H  
ATOM   1423 1HB  LEU A  91     -11.431   3.639 -20.310  1.00  0.72           H  
ATOM   1424 2HB  LEU A  91     -10.740   4.940 -19.334  1.00  0.72           H  
ATOM   1425  HG  LEU A  91     -13.681   4.267 -19.442  1.00  0.72           H  
ATOM   1426 1HD1 LEU A  91     -13.432   3.303 -17.258  1.00  0.72           H  
ATOM   1427 2HD1 LEU A  91     -12.465   2.435 -18.444  1.00  0.72           H  
ATOM   1428 3HD1 LEU A  91     -11.713   3.582 -17.324  1.00  0.72           H  
ATOM   1429 1HD2 LEU A  91     -13.801   5.707 -17.491  1.00  0.72           H  
ATOM   1430 2HD2 LEU A  91     -12.046   5.984 -17.613  1.00  0.72           H  
ATOM   1431 3HD2 LEU A  91     -13.126   6.562 -18.900  1.00  0.72           H  
ATOM   1432  N   MET A  92     -10.253   4.872 -22.740  1.00  0.76           N  
ATOM   1433  CA  MET A  92      -9.039   4.913 -23.548  1.00  0.76           C  
ATOM   1434  C   MET A  92      -9.074   5.942 -24.680  1.00  0.76           C  
ATOM   1435  O   MET A  92      -8.021   6.410 -25.125  1.00  0.76           O  
ATOM   1436  CB  MET A  92      -8.765   3.551 -24.127  1.00  0.76           C  
ATOM   1437  CG  MET A  92      -8.426   2.509 -23.100  1.00  0.76           C  
ATOM   1438  SD  MET A  92      -7.081   2.986 -22.072  1.00  0.76           S  
ATOM   1439  CE  MET A  92      -5.811   3.132 -23.249  1.00  0.76           C  
ATOM   1440  H   MET A  92     -10.895   4.089 -22.869  1.00  0.76           H  
ATOM   1441  HA  MET A  92      -8.214   5.179 -22.893  1.00  0.76           H  
ATOM   1442 1HB  MET A  92      -9.656   3.210 -24.660  1.00  0.76           H  
ATOM   1443 2HB  MET A  92      -7.950   3.613 -24.844  1.00  0.76           H  
ATOM   1444 1HG  MET A  92      -9.283   2.329 -22.469  1.00  0.76           H  
ATOM   1445 2HG  MET A  92      -8.186   1.606 -23.589  1.00  0.76           H  
ATOM   1446 1HE  MET A  92      -4.895   3.453 -22.764  1.00  0.76           H  
ATOM   1447 2HE  MET A  92      -5.659   2.176 -23.735  1.00  0.76           H  
ATOM   1448 3HE  MET A  92      -6.113   3.867 -23.979  1.00  0.76           H  
ATOM   1449  N   GLU A  93     -10.271   6.272 -25.179  1.00  0.81           N  
ATOM   1450  CA  GLU A  93     -10.392   7.246 -26.259  1.00  0.81           C  
ATOM   1451  C   GLU A  93     -10.261   8.668 -25.747  1.00  0.81           C  
ATOM   1452  O   GLU A  93      -9.685   9.519 -26.421  1.00  0.81           O  
ATOM   1453  CB  GLU A  93     -11.707   7.138 -27.031  1.00  0.81           C  
ATOM   1454  CG  GLU A  93     -11.743   8.124 -28.217  1.00  0.81           C  
ATOM   1455  CD  GLU A  93     -12.935   8.016 -29.106  1.00  0.81           C  
ATOM   1456  OE1 GLU A  93     -13.799   7.203 -28.855  1.00  0.81           O  
ATOM   1457  OE2 GLU A  93     -12.990   8.756 -30.058  1.00  0.81           O  
ATOM   1458  H   GLU A  93     -11.113   5.816 -24.824  1.00  0.81           H  
ATOM   1459  HA  GLU A  93      -9.578   7.071 -26.963  1.00  0.81           H  
ATOM   1460 1HB  GLU A  93     -11.834   6.123 -27.411  1.00  0.81           H  
ATOM   1461 2HB  GLU A  93     -12.543   7.348 -26.361  1.00  0.81           H  
ATOM   1462 1HG  GLU A  93     -11.707   9.138 -27.813  1.00  0.81           H  
ATOM   1463 2HG  GLU A  93     -10.843   7.976 -28.811  1.00  0.81           H  
ATOM   1464  N   ARG A  94     -10.803   8.929 -24.561  1.00  0.87           N  
ATOM   1465  CA  ARG A  94     -10.782  10.278 -24.016  1.00  0.87           C  
ATOM   1466  C   ARG A  94      -9.363  10.864 -24.075  1.00  0.87           C  
ATOM   1467  O   ARG A  94      -8.398  10.160 -23.785  1.00  0.87           O  
ATOM   1468  CB  ARG A  94     -11.207  10.268 -22.549  1.00  0.87           C  
ATOM   1469  CG  ARG A  94     -12.618   9.958 -22.231  1.00  0.87           C  
ATOM   1470  CD  ARG A  94     -12.769   9.797 -20.765  1.00  0.87           C  
ATOM   1471  NE  ARG A  94     -12.509  11.039 -20.060  1.00  0.87           N  
ATOM   1472  CZ  ARG A  94     -13.438  11.909 -19.613  1.00  0.87           C  
ATOM   1473  NH1 ARG A  94     -14.723  11.671 -19.740  1.00  0.87           N  
ATOM   1474  NH2 ARG A  94     -13.041  13.024 -19.020  1.00  0.87           N  
ATOM   1475  H   ARG A  94     -11.275   8.177 -24.052  1.00  0.87           H  
ATOM   1476  HA  ARG A  94     -11.481  10.870 -24.601  1.00  0.87           H  
ATOM   1477 1HB  ARG A  94     -10.603   9.524 -22.017  1.00  0.87           H  
ATOM   1478 2HB  ARG A  94     -10.986  11.222 -22.094  1.00  0.87           H  
ATOM   1479 1HG  ARG A  94     -13.224  10.805 -22.547  1.00  0.87           H  
ATOM   1480 2HG  ARG A  94     -12.938   9.070 -22.734  1.00  0.87           H  
ATOM   1481 1HD  ARG A  94     -13.778   9.476 -20.535  1.00  0.87           H  
ATOM   1482 2HD  ARG A  94     -12.059   9.050 -20.410  1.00  0.87           H  
ATOM   1483  HE  ARG A  94     -11.521  11.316 -19.939  1.00  0.87           H  
ATOM   1484 1HH1 ARG A  94     -15.081  10.806 -20.154  1.00  0.87           H  
ATOM   1485 2HH1 ARG A  94     -15.388  12.342 -19.358  1.00  0.87           H  
ATOM   1486 1HH2 ARG A  94     -12.026  13.210 -18.910  1.00  0.87           H  
ATOM   1487 2HH2 ARG A  94     -13.710  13.692 -18.686  1.00  0.87           H  
ATOM   1488  N   PRO A  95      -9.213  12.177 -24.342  1.00  0.94           N  
ATOM   1489  CA  PRO A  95      -7.949  12.898 -24.451  1.00  0.94           C  
ATOM   1490  C   PRO A  95      -7.166  12.894 -23.151  1.00  0.94           C  
ATOM   1491  O   PRO A  95      -5.960  13.134 -23.132  1.00  0.94           O  
ATOM   1492  CB  PRO A  95      -8.401  14.316 -24.822  1.00  0.94           C  
ATOM   1493  CG  PRO A  95      -9.821  14.423 -24.317  1.00  0.94           C  
ATOM   1494  CD  PRO A  95     -10.403  13.044 -24.500  1.00  0.94           C  
ATOM   1495  HA  PRO A  95      -7.350  12.457 -25.257  1.00  0.94           H  
ATOM   1496 1HB  PRO A  95      -7.728  15.052 -24.360  1.00  0.94           H  
ATOM   1497 2HB  PRO A  95      -8.330  14.454 -25.913  1.00  0.94           H  
ATOM   1498 1HG  PRO A  95      -9.827  14.750 -23.265  1.00  0.94           H  
ATOM   1499 2HG  PRO A  95     -10.365  15.189 -24.891  1.00  0.94           H  
ATOM   1500 1HD  PRO A  95     -11.144  12.888 -23.710  1.00  0.94           H  
ATOM   1501 2HD  PRO A  95     -10.829  12.936 -25.510  1.00  0.94           H  
ATOM   1502  N   ASP A  96      -7.869  12.640 -22.053  1.00  1.00           N  
ATOM   1503  CA  ASP A  96      -7.280  12.597 -20.732  1.00  1.00           C  
ATOM   1504  C   ASP A  96      -7.193  11.163 -20.220  1.00  1.00           C  
ATOM   1505  O   ASP A  96      -7.096  10.958 -19.005  1.00  1.00           O  
ATOM   1506  CB  ASP A  96      -8.087  13.462 -19.753  1.00  1.00           C  
ATOM   1507  CG  ASP A  96      -9.511  12.982 -19.530  1.00  1.00           C  
ATOM   1508  OD1 ASP A  96      -9.884  12.002 -20.111  1.00  1.00           O  
ATOM   1509  OD2 ASP A  96     -10.236  13.612 -18.796  1.00  1.00           O  
ATOM   1510  H   ASP A  96      -8.854  12.465 -22.137  1.00  1.00           H  
ATOM   1511  HA  ASP A  96      -6.268  12.997 -20.788  1.00  1.00           H  
ATOM   1512 1HB  ASP A  96      -7.574  13.488 -18.789  1.00  1.00           H  
ATOM   1513 2HB  ASP A  96      -8.125  14.486 -20.130  1.00  1.00           H  
ATOM   1514  N   TRP A  97      -7.212  10.171 -21.133  1.00  1.05           N  
ATOM   1515  CA  TRP A  97      -7.155   8.761 -20.746  1.00  1.05           C  
ATOM   1516  C   TRP A  97      -6.053   8.453 -19.748  1.00  1.05           C  
ATOM   1517  O   TRP A  97      -6.266   7.704 -18.809  1.00  1.05           O  
ATOM   1518  CB  TRP A  97      -6.974   7.855 -21.967  1.00  1.05           C  
ATOM   1519  CG  TRP A  97      -5.692   7.979 -22.624  1.00  1.05           C  
ATOM   1520  CD1 TRP A  97      -5.398   8.844 -23.588  1.00  1.05           C  
ATOM   1521  CD2 TRP A  97      -4.506   7.194 -22.411  1.00  1.05           C  
ATOM   1522  NE1 TRP A  97      -4.117   8.690 -23.983  1.00  1.05           N  
ATOM   1523  CE2 TRP A  97      -3.548   7.685 -23.270  1.00  1.05           C  
ATOM   1524  CE3 TRP A  97      -4.198   6.141 -21.576  1.00  1.05           C  
ATOM   1525  CZ2 TRP A  97      -2.282   7.176 -23.312  1.00  1.05           C  
ATOM   1526  CZ3 TRP A  97      -2.923   5.610 -21.611  1.00  1.05           C  
ATOM   1527  CH2 TRP A  97      -1.985   6.117 -22.454  1.00  1.05           C  
ATOM   1528  H   TRP A  97      -7.324  10.386 -22.126  1.00  1.05           H  
ATOM   1529  HA  TRP A  97      -8.110   8.502 -20.310  1.00  1.05           H  
ATOM   1530 1HB  TRP A  97      -7.088   6.821 -21.654  1.00  1.05           H  
ATOM   1531 2HB  TRP A  97      -7.759   8.053 -22.695  1.00  1.05           H  
ATOM   1532  HD1 TRP A  97      -6.086   9.577 -24.003  1.00  1.05           H  
ATOM   1533  HE1 TRP A  97      -3.721   9.266 -24.726  1.00  1.05           H  
ATOM   1534  HE3 TRP A  97      -4.955   5.756 -20.908  1.00  1.05           H  
ATOM   1535  HZ2 TRP A  97      -1.528   7.580 -23.988  1.00  1.05           H  
ATOM   1536  HZ3 TRP A  97      -2.686   4.782 -20.947  1.00  1.05           H  
ATOM   1537  HH2 TRP A  97      -0.985   5.684 -22.459  1.00  1.05           H  
ATOM   1538  N   GLU A  98      -4.915   9.134 -19.826  1.00  1.10           N  
ATOM   1539  CA  GLU A  98      -3.813   8.824 -18.917  1.00  1.10           C  
ATOM   1540  C   GLU A  98      -4.229   8.979 -17.454  1.00  1.10           C  
ATOM   1541  O   GLU A  98      -3.662   8.318 -16.579  1.00  1.10           O  
ATOM   1542  CB  GLU A  98      -2.614   9.727 -19.188  1.00  1.10           C  
ATOM   1543  CG  GLU A  98      -1.895   9.467 -20.501  1.00  1.10           C  
ATOM   1544  CD  GLU A  98      -0.725  10.403 -20.740  1.00  1.10           C  
ATOM   1545  OE1 GLU A  98      -0.579  11.344 -19.995  1.00  1.10           O  
ATOM   1546  OE2 GLU A  98       0.025  10.172 -21.662  1.00  1.10           O  
ATOM   1547  H   GLU A  98      -4.789   9.802 -20.574  1.00  1.10           H  
ATOM   1548  HA  GLU A  98      -3.516   7.787 -19.080  1.00  1.10           H  
ATOM   1549 1HB  GLU A  98      -2.941  10.767 -19.190  1.00  1.10           H  
ATOM   1550 2HB  GLU A  98      -1.891   9.615 -18.382  1.00  1.10           H  
ATOM   1551 1HG  GLU A  98      -1.538   8.441 -20.513  1.00  1.10           H  
ATOM   1552 2HG  GLU A  98      -2.614   9.587 -21.306  1.00  1.10           H  
ATOM   1553  N   THR A  99      -5.172   9.891 -17.200  1.00  1.13           N  
ATOM   1554  CA  THR A  99      -5.712  10.150 -15.881  1.00  1.13           C  
ATOM   1555  C   THR A  99      -6.948   9.278 -15.658  1.00  1.13           C  
ATOM   1556  O   THR A  99      -7.109   8.657 -14.606  1.00  1.13           O  
ATOM   1557  CB  THR A  99      -6.107  11.632 -15.722  1.00  1.13           C  
ATOM   1558  OG1 THR A  99      -4.951  12.469 -15.901  1.00  1.13           O  
ATOM   1559  CG2 THR A  99      -6.710  11.883 -14.357  1.00  1.13           C  
ATOM   1560  H   THR A  99      -5.595  10.378 -17.982  1.00  1.13           H  
ATOM   1561  HA  THR A  99      -4.967   9.896 -15.131  1.00  1.13           H  
ATOM   1562  HB  THR A  99      -6.844  11.883 -16.488  1.00  1.13           H  
ATOM   1563  HG1 THR A  99      -5.210  13.391 -15.814  1.00  1.13           H  
ATOM   1564 1HG2 THR A  99      -6.993  12.932 -14.273  1.00  1.13           H  
ATOM   1565 2HG2 THR A  99      -7.595  11.257 -14.228  1.00  1.13           H  
ATOM   1566 3HG2 THR A  99      -5.980  11.645 -13.594  1.00  1.13           H  
ATOM   1567  N   ALA A 100      -7.829   9.220 -16.662  1.00  1.13           N  
ATOM   1568  CA  ALA A 100      -9.091   8.485 -16.535  1.00  1.13           C  
ATOM   1569  C   ALA A 100      -8.874   6.995 -16.242  1.00  1.13           C  
ATOM   1570  O   ALA A 100      -9.595   6.409 -15.439  1.00  1.13           O  
ATOM   1571  CB  ALA A 100      -9.926   8.640 -17.798  1.00  1.13           C  
ATOM   1572  H   ALA A 100      -7.622   9.729 -17.523  1.00  1.13           H  
ATOM   1573  HA  ALA A 100      -9.641   8.918 -15.700  1.00  1.13           H  
ATOM   1574 1HB  ALA A 100     -10.873   8.130 -17.673  1.00  1.13           H  
ATOM   1575 2HB  ALA A 100     -10.107   9.700 -17.996  1.00  1.13           H  
ATOM   1576 3HB  ALA A 100      -9.401   8.205 -18.622  1.00  1.13           H  
ATOM   1577  N   ILE A 101      -7.836   6.387 -16.826  1.00  1.10           N  
ATOM   1578  CA  ILE A 101      -7.570   4.962 -16.606  1.00  1.10           C  
ATOM   1579  C   ILE A 101      -7.103   4.651 -15.182  1.00  1.10           C  
ATOM   1580  O   ILE A 101      -7.099   3.496 -14.760  1.00  1.10           O  
ATOM   1581  CB  ILE A 101      -6.531   4.397 -17.601  1.00  1.10           C  
ATOM   1582  CG1 ILE A 101      -5.136   5.031 -17.398  1.00  1.10           C  
ATOM   1583  CG2 ILE A 101      -7.003   4.592 -19.020  1.00  1.10           C  
ATOM   1584  CD1 ILE A 101      -4.058   4.376 -18.234  1.00  1.10           C  
ATOM   1585  H   ILE A 101      -7.254   6.908 -17.480  1.00  1.10           H  
ATOM   1586  HA  ILE A 101      -8.500   4.430 -16.766  1.00  1.10           H  
ATOM   1587  HB  ILE A 101      -6.417   3.329 -17.421  1.00  1.10           H  
ATOM   1588 1HG1 ILE A 101      -5.172   6.061 -17.637  1.00  1.10           H  
ATOM   1589 2HG1 ILE A 101      -4.850   4.935 -16.355  1.00  1.10           H  
ATOM   1590 1HG2 ILE A 101      -6.260   4.164 -19.669  1.00  1.10           H  
ATOM   1591 2HG2 ILE A 101      -7.946   4.109 -19.166  1.00  1.10           H  
ATOM   1592 3HG2 ILE A 101      -7.123   5.619 -19.250  1.00  1.10           H  
ATOM   1593 1HD1 ILE A 101      -3.102   4.863 -18.047  1.00  1.10           H  
ATOM   1594 2HD1 ILE A 101      -3.988   3.343 -17.977  1.00  1.10           H  
ATOM   1595 3HD1 ILE A 101      -4.310   4.461 -19.266  1.00  1.10           H  
ATOM   1596  N   GLN A 102      -6.715   5.678 -14.420  1.00  1.05           N  
ATOM   1597  CA  GLN A 102      -6.269   5.461 -13.056  1.00  1.05           C  
ATOM   1598  C   GLN A 102      -7.466   5.462 -12.119  1.00  1.05           C  
ATOM   1599  O   GLN A 102      -7.343   5.135 -10.936  1.00  1.05           O  
ATOM   1600  CB  GLN A 102      -5.281   6.542 -12.638  1.00  1.05           C  
ATOM   1601  CG  GLN A 102      -3.989   6.540 -13.401  1.00  1.05           C  
ATOM   1602  CD  GLN A 102      -3.090   7.679 -12.975  1.00  1.05           C  
ATOM   1603  OE1 GLN A 102      -2.650   7.753 -11.824  1.00  1.05           O  
ATOM   1604  NE2 GLN A 102      -2.815   8.582 -13.900  1.00  1.05           N  
ATOM   1605  H   GLN A 102      -6.759   6.632 -14.767  1.00  1.05           H  
ATOM   1606  HA  GLN A 102      -5.782   4.490 -12.991  1.00  1.05           H  
ATOM   1607 1HB  GLN A 102      -5.738   7.496 -12.802  1.00  1.05           H  
ATOM   1608 2HB  GLN A 102      -5.065   6.453 -11.572  1.00  1.05           H  
ATOM   1609 1HG  GLN A 102      -3.474   5.594 -13.235  1.00  1.05           H  
ATOM   1610 2HG  GLN A 102      -4.216   6.667 -14.465  1.00  1.05           H  
ATOM   1611 1HE2 GLN A 102      -2.231   9.361 -13.692  1.00  1.05           H  
ATOM   1612 2HE2 GLN A 102      -3.202   8.481 -14.841  1.00  1.05           H  
ATOM   1613  N   LYS A 103      -8.639   5.829 -12.640  1.00  0.99           N  
ATOM   1614  CA  LYS A 103      -9.809   5.785 -11.807  1.00  0.99           C  
ATOM   1615  C   LYS A 103     -10.123   4.319 -11.680  1.00  0.99           C  
ATOM   1616  O   LYS A 103     -10.144   3.621 -12.692  1.00  0.99           O  
ATOM   1617  CB  LYS A 103     -10.979   6.554 -12.417  1.00  0.99           C  
ATOM   1618  CG  LYS A 103     -10.741   8.030 -12.509  1.00  0.99           C  
ATOM   1619  CD  LYS A 103     -10.775   8.604 -11.109  1.00  0.99           C  
ATOM   1620  CE  LYS A 103     -10.626  10.086 -11.096  1.00  0.99           C  
ATOM   1621  NZ  LYS A 103     -10.773  10.605  -9.734  1.00  0.99           N  
ATOM   1622  H   LYS A 103      -8.737   6.097 -13.618  1.00  0.99           H  
ATOM   1623  HA  LYS A 103      -9.553   6.230 -10.851  1.00  0.99           H  
ATOM   1624 1HB  LYS A 103     -11.173   6.182 -13.423  1.00  0.99           H  
ATOM   1625 2HB  LYS A 103     -11.879   6.388 -11.821  1.00  0.99           H  
ATOM   1626 1HG  LYS A 103      -9.762   8.221 -12.962  1.00  0.99           H  
ATOM   1627 2HG  LYS A 103     -11.513   8.504 -13.118  1.00  0.99           H  
ATOM   1628 1HD  LYS A 103     -11.726   8.348 -10.629  1.00  0.99           H  
ATOM   1629 2HD  LYS A 103      -9.969   8.165 -10.521  1.00  0.99           H  
ATOM   1630 1HE  LYS A 103      -9.643  10.359 -11.478  1.00  0.99           H  
ATOM   1631 2HE  LYS A 103     -11.388  10.524 -11.726  1.00  0.99           H  
ATOM   1632 1HZ  LYS A 103     -10.681  11.613  -9.726  1.00  0.99           H  
ATOM   1633 2HZ  LYS A 103     -11.723  10.332  -9.394  1.00  0.99           H  
ATOM   1634 3HZ  LYS A 103     -10.078  10.207  -9.126  1.00  0.99           H  
ATOM   1635  N   PRO A 104     -10.395   3.809 -10.495  1.00  0.92           N  
ATOM   1636  CA  PRO A 104     -10.653   2.423 -10.299  1.00  0.92           C  
ATOM   1637  C   PRO A 104     -11.911   2.020 -11.027  1.00  0.92           C  
ATOM   1638  O   PRO A 104     -12.870   2.803 -11.109  1.00  0.92           O  
ATOM   1639  CB  PRO A 104     -10.743   2.316  -8.797  1.00  0.92           C  
ATOM   1640  CG  PRO A 104     -11.067   3.685  -8.353  1.00  0.92           C  
ATOM   1641  CD  PRO A 104     -10.419   4.609  -9.319  1.00  0.92           C  
ATOM   1642  HA  PRO A 104      -9.786   1.901 -10.672  1.00  0.92           H  
ATOM   1643 1HB  PRO A 104     -11.502   1.574  -8.517  1.00  0.92           H  
ATOM   1644 2HB  PRO A 104      -9.792   1.982  -8.420  1.00  0.92           H  
ATOM   1645 1HG  PRO A 104     -12.115   3.788  -8.330  1.00  0.92           H  
ATOM   1646 2HG  PRO A 104     -10.724   3.877  -7.370  1.00  0.92           H  
ATOM   1647 1HD  PRO A 104     -11.047   5.491  -9.458  1.00  0.92           H  
ATOM   1648 2HD  PRO A 104      -9.392   4.862  -8.995  1.00  0.92           H  
ATOM   1649  N   LEU A 105     -11.886   0.799 -11.542  1.00  0.87           N  
ATOM   1650  CA  LEU A 105     -12.974   0.274 -12.343  1.00  0.87           C  
ATOM   1651  C   LEU A 105     -13.451  -1.104 -11.852  1.00  0.87           C  
ATOM   1652  O   LEU A 105     -12.683  -2.051 -11.726  1.00  0.87           O  
ATOM   1653  CB  LEU A 105     -12.464   0.281 -13.794  1.00  0.87           C  
ATOM   1654  CG  LEU A 105     -13.322  -0.237 -14.891  1.00  0.87           C  
ATOM   1655  CD1 LEU A 105     -14.568   0.626 -15.014  1.00  0.87           C  
ATOM   1656  CD2 LEU A 105     -12.497  -0.192 -16.182  1.00  0.87           C  
ATOM   1657  H   LEU A 105     -11.037   0.249 -11.417  1.00  0.87           H  
ATOM   1658  HA  LEU A 105     -13.795   0.970 -12.280  1.00  0.87           H  
ATOM   1659 1HB  LEU A 105     -12.249   1.319 -14.047  1.00  0.87           H  
ATOM   1660 2HB  LEU A 105     -11.527  -0.250 -13.819  1.00  0.87           H  
ATOM   1661  HG  LEU A 105     -13.627  -1.249 -14.678  1.00  0.87           H  
ATOM   1662 1HD1 LEU A 105     -15.191   0.267 -15.817  1.00  0.87           H  
ATOM   1663 2HD1 LEU A 105     -15.125   0.586 -14.088  1.00  0.87           H  
ATOM   1664 3HD1 LEU A 105     -14.276   1.649 -15.217  1.00  0.87           H  
ATOM   1665 1HD2 LEU A 105     -13.083  -0.549 -16.996  1.00  0.87           H  
ATOM   1666 2HD2 LEU A 105     -12.196   0.831 -16.382  1.00  0.87           H  
ATOM   1667 3HD2 LEU A 105     -11.610  -0.811 -16.081  1.00  0.87           H  
ATOM   1668  N   CYS A 106     -14.721  -1.191 -11.509  1.00  0.83           N  
ATOM   1669  CA  CYS A 106     -15.285  -2.423 -10.971  1.00  0.83           C  
ATOM   1670  C   CYS A 106     -16.214  -3.104 -11.936  1.00  0.83           C  
ATOM   1671  O   CYS A 106     -17.001  -2.445 -12.613  1.00  0.83           O  
ATOM   1672  CB  CYS A 106     -16.095  -2.165  -9.731  1.00  0.83           C  
ATOM   1673  SG  CYS A 106     -16.770  -3.621  -8.929  1.00  0.83           S  
ATOM   1674  H   CYS A 106     -15.310  -0.367 -11.628  1.00  0.83           H  
ATOM   1675  HA  CYS A 106     -14.472  -3.106 -10.736  1.00  0.83           H  
ATOM   1676 1HB  CYS A 106     -15.582  -1.566  -9.039  1.00  0.83           H  
ATOM   1677 2HB  CYS A 106     -16.922  -1.621 -10.058  1.00  0.83           H  
ATOM   1678  HG  CYS A 106     -17.290  -4.155 -10.038  1.00  0.83           H  
ATOM   1679  N   SER A 107     -16.140  -4.421 -11.987  1.00  0.83           N  
ATOM   1680  CA  SER A 107     -17.065  -5.181 -12.806  1.00  0.83           C  
ATOM   1681  C   SER A 107     -17.953  -6.072 -11.955  1.00  0.83           C  
ATOM   1682  O   SER A 107     -17.468  -6.994 -11.295  1.00  0.83           O  
ATOM   1683  CB  SER A 107     -16.309  -6.037 -13.782  1.00  0.83           C  
ATOM   1684  OG  SER A 107     -17.171  -6.847 -14.530  1.00  0.83           O  
ATOM   1685  H   SER A 107     -15.448  -4.904 -11.429  1.00  0.83           H  
ATOM   1686  HA  SER A 107     -17.703  -4.491 -13.358  1.00  0.83           H  
ATOM   1687 1HB  SER A 107     -15.732  -5.426 -14.434  1.00  0.83           H  
ATOM   1688 2HB  SER A 107     -15.610  -6.667 -13.241  1.00  0.83           H  
ATOM   1689  HG  SER A 107     -17.898  -6.280 -14.810  1.00  0.83           H  
ATOM   1690  N   LEU A 108     -19.245  -5.765 -11.934  1.00  0.87           N  
ATOM   1691  CA  LEU A 108     -20.168  -6.580 -11.177  1.00  0.87           C  
ATOM   1692  C   LEU A 108     -20.874  -7.438 -12.240  1.00  0.87           C  
ATOM   1693  O   LEU A 108     -21.076  -6.974 -13.365  1.00  0.87           O  
ATOM   1694  CB  LEU A 108     -21.186  -5.730 -10.361  1.00  0.87           C  
ATOM   1695  CG  LEU A 108     -20.599  -4.703  -9.320  1.00  0.87           C  
ATOM   1696  CD1 LEU A 108     -21.705  -3.963  -8.589  1.00  0.87           C  
ATOM   1697  CD2 LEU A 108     -19.786  -5.413  -8.353  1.00  0.87           C  
ATOM   1698  H   LEU A 108     -19.584  -4.979 -12.486  1.00  0.87           H  
ATOM   1699  HA  LEU A 108     -19.598  -7.195 -10.490  1.00  0.87           H  
ATOM   1700 1HB  LEU A 108     -21.786  -5.214 -11.056  1.00  0.87           H  
ATOM   1701 2HB  LEU A 108     -21.835  -6.404  -9.811  1.00  0.87           H  
ATOM   1702  HG  LEU A 108     -19.991  -3.976  -9.843  1.00  0.87           H  
ATOM   1703 1HD1 LEU A 108     -21.262  -3.269  -7.878  1.00  0.87           H  
ATOM   1704 2HD1 LEU A 108     -22.311  -3.415  -9.271  1.00  0.87           H  
ATOM   1705 3HD1 LEU A 108     -22.320  -4.684  -8.051  1.00  0.87           H  
ATOM   1706 1HD2 LEU A 108     -19.360  -4.713  -7.633  1.00  0.87           H  
ATOM   1707 2HD2 LEU A 108     -20.399  -6.146  -7.829  1.00  0.87           H  
ATOM   1708 3HD2 LEU A 108     -19.001  -5.897  -8.896  1.00  0.87           H  
ATOM   1709  N   PRO A 109     -21.185  -8.700 -11.958  1.00  0.92           N  
ATOM   1710  CA  PRO A 109     -21.902  -9.599 -12.820  1.00  0.92           C  
ATOM   1711  C   PRO A 109     -23.366  -9.258 -12.816  1.00  0.92           C  
ATOM   1712  O   PRO A 109     -23.855  -8.620 -11.891  1.00  0.92           O  
ATOM   1713  CB  PRO A 109     -21.665 -10.947 -12.161  1.00  0.92           C  
ATOM   1714  CG  PRO A 109     -21.528 -10.618 -10.736  1.00  0.92           C  
ATOM   1715  CD  PRO A 109     -20.782  -9.299 -10.707  1.00  0.92           C  
ATOM   1716  HA  PRO A 109     -21.485  -9.559 -13.835  1.00  0.92           H  
ATOM   1717 1HB  PRO A 109     -22.503 -11.624 -12.369  1.00  0.92           H  
ATOM   1718 2HB  PRO A 109     -20.764 -11.411 -12.565  1.00  0.92           H  
ATOM   1719 1HG  PRO A 109     -22.531 -10.536 -10.314  1.00  0.92           H  
ATOM   1720 2HG  PRO A 109     -21.037 -11.415 -10.201  1.00  0.92           H  
ATOM   1721 1HD  PRO A 109     -21.095  -8.708  -9.845  1.00  0.92           H  
ATOM   1722 2HD  PRO A 109     -19.719  -9.480 -10.728  1.00  0.92           H  
ATOM   1723  N   ALA A 110     -24.075  -9.713 -13.819  1.00  0.97           N  
ATOM   1724  CA  ALA A 110     -25.520  -9.634 -13.799  1.00  0.97           C  
ATOM   1725  C   ALA A 110     -26.038 -10.866 -14.497  1.00  0.97           C  
ATOM   1726  O   ALA A 110     -27.135 -10.876 -15.036  1.00  0.97           O  
ATOM   1727  CB  ALA A 110     -26.010  -8.360 -14.450  1.00  0.97           C  
ATOM   1728  H   ALA A 110     -23.624 -10.176 -14.600  1.00  0.97           H  
ATOM   1729  HA  ALA A 110     -25.861  -9.660 -12.765  1.00  0.97           H  
ATOM   1730 1HB  ALA A 110     -27.091  -8.340 -14.424  1.00  0.97           H  
ATOM   1731 2HB  ALA A 110     -25.620  -7.513 -13.899  1.00  0.97           H  
ATOM   1732 3HB  ALA A 110     -25.671  -8.317 -15.481  1.00  0.97           H  
ATOM   1733  N   GLY A 111     -25.211 -11.900 -14.505  1.00  1.00           N  
ATOM   1734  CA  GLY A 111     -25.496 -13.134 -15.220  1.00  1.00           C  
ATOM   1735  C   GLY A 111     -24.234 -13.558 -15.961  1.00  1.00           C  
ATOM   1736  O   GLY A 111     -23.134 -13.161 -15.583  1.00  1.00           O  
ATOM   1737  H   GLY A 111     -24.345 -11.824 -13.996  1.00  1.00           H  
ATOM   1738 1HA  GLY A 111     -25.801 -13.916 -14.522  1.00  1.00           H  
ATOM   1739 2HA  GLY A 111     -26.309 -12.982 -15.927  1.00  1.00           H  
ATOM   1740  N   SER A 112     -24.401 -14.370 -16.999  1.00  0.99           N  
ATOM   1741  CA  SER A 112     -23.291 -14.921 -17.781  1.00  0.99           C  
ATOM   1742  C   SER A 112     -22.559 -13.851 -18.590  1.00  0.99           C  
ATOM   1743  O   SER A 112     -23.083 -12.754 -18.785  1.00  0.99           O  
ATOM   1744  CB  SER A 112     -23.835 -16.005 -18.686  1.00  0.99           C  
ATOM   1745  OG  SER A 112     -24.693 -15.491 -19.670  1.00  0.99           O  
ATOM   1746  H   SER A 112     -25.342 -14.641 -17.246  1.00  0.99           H  
ATOM   1747  HA  SER A 112     -22.578 -15.370 -17.086  1.00  0.99           H  
ATOM   1748 1HB  SER A 112     -23.020 -16.555 -19.151  1.00  0.99           H  
ATOM   1749 2HB  SER A 112     -24.378 -16.686 -18.071  1.00  0.99           H  
ATOM   1750  HG  SER A 112     -25.086 -16.266 -20.120  1.00  0.99           H  
ATOM   1751  N   GLY A 113     -21.349 -14.169 -19.084  1.00  0.95           N  
ATOM   1752  CA  GLY A 113     -20.577 -13.166 -19.832  1.00  0.95           C  
ATOM   1753  C   GLY A 113     -19.943 -12.195 -18.845  1.00  0.95           C  
ATOM   1754  O   GLY A 113     -19.852 -10.991 -19.094  1.00  0.95           O  
ATOM   1755  H   GLY A 113     -20.966 -15.089 -18.925  1.00  0.95           H  
ATOM   1756 1HA  GLY A 113     -19.803 -13.656 -20.425  1.00  0.95           H  
ATOM   1757 2HA  GLY A 113     -21.230 -12.625 -20.512  1.00  0.95           H  
ATOM   1758  N   ASN A 114     -19.584 -12.751 -17.699  1.00  0.90           N  
ATOM   1759  CA  ASN A 114     -19.011 -12.087 -16.541  1.00  0.90           C  
ATOM   1760  C   ASN A 114     -17.603 -12.573 -16.199  1.00  0.90           C  
ATOM   1761  O   ASN A 114     -17.278 -12.773 -15.020  1.00  0.90           O  
ATOM   1762  CB  ASN A 114     -19.953 -12.330 -15.395  1.00  0.90           C  
ATOM   1763  CG  ASN A 114     -20.090 -13.836 -15.082  1.00  0.90           C  
ATOM   1764  OD1 ASN A 114     -19.616 -14.715 -15.848  1.00  0.90           O  
ATOM   1765  ND2 ASN A 114     -20.761 -14.132 -14.003  1.00  0.90           N  
ATOM   1766  H   ASN A 114     -19.721 -13.743 -17.629  1.00  0.90           H  
ATOM   1767  HA  ASN A 114     -18.946 -11.018 -16.753  1.00  0.90           H  
ATOM   1768 1HB  ASN A 114     -19.577 -11.819 -14.514  1.00  0.90           H  
ATOM   1769 2HB  ASN A 114     -20.933 -11.913 -15.626  1.00  0.90           H  
ATOM   1770 1HD2 ASN A 114     -20.916 -15.089 -13.749  1.00  0.90           H  
ATOM   1771 2HD2 ASN A 114     -21.143 -13.404 -13.441  1.00  0.90           H  
ATOM   1772  N   ALA A 115     -16.805 -12.865 -17.224  1.00  0.84           N  
ATOM   1773  CA  ALA A 115     -15.482 -13.424 -17.033  1.00  0.84           C  
ATOM   1774  C   ALA A 115     -14.574 -12.521 -16.255  1.00  0.84           C  
ATOM   1775  O   ALA A 115     -13.792 -12.978 -15.411  1.00  0.84           O  
ATOM   1776  CB  ALA A 115     -14.863 -13.646 -18.355  1.00  0.84           C  
ATOM   1777  H   ALA A 115     -17.081 -12.617 -18.184  1.00  0.84           H  
ATOM   1778  HA  ALA A 115     -15.590 -14.364 -16.497  1.00  0.84           H  
ATOM   1779 1HB  ALA A 115     -13.892 -14.084 -18.232  1.00  0.84           H  
ATOM   1780 2HB  ALA A 115     -15.476 -14.256 -18.954  1.00  0.84           H  
ATOM   1781 3HB  ALA A 115     -14.778 -12.692 -18.814  1.00  0.84           H  
ATOM   1782  N   LEU A 116     -14.676 -11.224 -16.522  1.00  0.81           N  
ATOM   1783  CA  LEU A 116     -13.822 -10.278 -15.849  1.00  0.81           C  
ATOM   1784  C   LEU A 116     -14.124 -10.297 -14.359  1.00  0.81           C  
ATOM   1785  O   LEU A 116     -13.214 -10.378 -13.542  1.00  0.81           O  
ATOM   1786  CB  LEU A 116     -14.010  -8.893 -16.457  1.00  0.81           C  
ATOM   1787  CG  LEU A 116     -13.193  -7.773 -15.841  1.00  0.81           C  
ATOM   1788  CD1 LEU A 116     -11.702  -8.068 -15.975  1.00  0.81           C  
ATOM   1789  CD2 LEU A 116     -13.542  -6.517 -16.549  1.00  0.81           C  
ATOM   1790  H   LEU A 116     -15.344 -10.887 -17.234  1.00  0.81           H  
ATOM   1791  HA  LEU A 116     -12.785 -10.577 -15.999  1.00  0.81           H  
ATOM   1792 1HB  LEU A 116     -13.764  -8.948 -17.520  1.00  0.81           H  
ATOM   1793 2HB  LEU A 116     -15.066  -8.622 -16.373  1.00  0.81           H  
ATOM   1794  HG  LEU A 116     -13.433  -7.683 -14.787  1.00  0.81           H  
ATOM   1795 1HD1 LEU A 116     -11.131  -7.256 -15.531  1.00  0.81           H  
ATOM   1796 2HD1 LEU A 116     -11.463  -8.998 -15.459  1.00  0.81           H  
ATOM   1797 3HD1 LEU A 116     -11.438  -8.161 -17.034  1.00  0.81           H  
ATOM   1798 1HD2 LEU A 116     -12.994  -5.694 -16.150  1.00  0.81           H  
ATOM   1799 2HD2 LEU A 116     -13.302  -6.629 -17.600  1.00  0.81           H  
ATOM   1800 3HD2 LEU A 116     -14.610  -6.338 -16.435  1.00  0.81           H  
ATOM   1801  N   ALA A 117     -15.399 -10.250 -13.992  1.00  0.79           N  
ATOM   1802  CA  ALA A 117     -15.751 -10.254 -12.579  1.00  0.79           C  
ATOM   1803  C   ALA A 117     -15.252 -11.521 -11.889  1.00  0.79           C  
ATOM   1804  O   ALA A 117     -14.685 -11.469 -10.787  1.00  0.79           O  
ATOM   1805  CB  ALA A 117     -17.248 -10.157 -12.433  1.00  0.79           C  
ATOM   1806  H   ALA A 117     -16.121 -10.203 -14.696  1.00  0.79           H  
ATOM   1807  HA  ALA A 117     -15.283  -9.394 -12.103  1.00  0.79           H  
ATOM   1808 1HB  ALA A 117     -17.504 -10.146 -11.409  1.00  0.79           H  
ATOM   1809 2HB  ALA A 117     -17.606  -9.241 -12.905  1.00  0.79           H  
ATOM   1810 3HB  ALA A 117     -17.713 -11.017 -12.912  1.00  0.79           H  
ATOM   1811  N   ALA A 118     -15.401 -12.666 -12.564  1.00  0.80           N  
ATOM   1812  CA  ALA A 118     -14.946 -13.922 -11.987  1.00  0.80           C  
ATOM   1813  C   ALA A 118     -13.439 -13.902 -11.771  1.00  0.80           C  
ATOM   1814  O   ALA A 118     -12.938 -14.314 -10.717  1.00  0.80           O  
ATOM   1815  CB  ALA A 118     -15.335 -15.066 -12.900  1.00  0.80           C  
ATOM   1816  H   ALA A 118     -15.869 -12.670 -13.474  1.00  0.80           H  
ATOM   1817  HA  ALA A 118     -15.426 -14.053 -11.023  1.00  0.80           H  
ATOM   1818 1HB  ALA A 118     -15.016 -16.012 -12.459  1.00  0.80           H  
ATOM   1819 2HB  ALA A 118     -16.416 -15.058 -13.024  1.00  0.80           H  
ATOM   1820 3HB  ALA A 118     -14.856 -14.938 -13.871  1.00  0.80           H  
ATOM   1821  N   SER A 119     -12.727 -13.344 -12.749  1.00  0.83           N  
ATOM   1822  CA  SER A 119     -11.281 -13.253 -12.735  1.00  0.83           C  
ATOM   1823  C   SER A 119     -10.782 -12.346 -11.619  1.00  0.83           C  
ATOM   1824  O   SER A 119      -9.802 -12.662 -10.935  1.00  0.83           O  
ATOM   1825  CB  SER A 119     -10.815 -12.729 -14.066  1.00  0.83           C  
ATOM   1826  OG  SER A 119     -11.146 -13.631 -15.083  1.00  0.83           O  
ATOM   1827  H   SER A 119     -13.210 -13.010 -13.583  1.00  0.83           H  
ATOM   1828  HA  SER A 119     -10.876 -14.255 -12.586  1.00  0.83           H  
ATOM   1829 1HB  SER A 119     -11.259 -11.761 -14.270  1.00  0.83           H  
ATOM   1830 2HB  SER A 119      -9.742 -12.594 -14.029  1.00  0.83           H  
ATOM   1831  HG  SER A 119     -12.120 -13.537 -15.197  1.00  0.83           H  
ATOM   1832  N   LEU A 120     -11.479 -11.229 -11.404  1.00  0.89           N  
ATOM   1833  CA  LEU A 120     -11.116 -10.273 -10.366  1.00  0.89           C  
ATOM   1834  C   LEU A 120     -11.235 -10.918  -8.974  1.00  0.89           C  
ATOM   1835  O   LEU A 120     -10.398 -10.682  -8.091  1.00  0.89           O  
ATOM   1836  CB  LEU A 120     -11.993  -9.020 -10.521  1.00  0.89           C  
ATOM   1837  CG  LEU A 120     -11.691  -8.156 -11.810  1.00  0.89           C  
ATOM   1838  CD1 LEU A 120     -12.747  -7.070 -11.960  1.00  0.89           C  
ATOM   1839  CD2 LEU A 120     -10.309  -7.548 -11.719  1.00  0.89           C  
ATOM   1840  H   LEU A 120     -12.272 -11.021 -12.014  1.00  0.89           H  
ATOM   1841  HA  LEU A 120     -10.078  -9.980 -10.516  1.00  0.89           H  
ATOM   1842 1HB  LEU A 120     -13.034  -9.339 -10.576  1.00  0.89           H  
ATOM   1843 2HB  LEU A 120     -11.878  -8.387  -9.647  1.00  0.89           H  
ATOM   1844  HG  LEU A 120     -11.723  -8.788 -12.678  1.00  0.89           H  
ATOM   1845 1HD1 LEU A 120     -12.546  -6.490 -12.854  1.00  0.89           H  
ATOM   1846 2HD1 LEU A 120     -13.723  -7.537 -12.041  1.00  0.89           H  
ATOM   1847 3HD1 LEU A 120     -12.725  -6.416 -11.090  1.00  0.89           H  
ATOM   1848 1HD2 LEU A 120     -10.113  -6.974 -12.622  1.00  0.89           H  
ATOM   1849 2HD2 LEU A 120     -10.256  -6.894 -10.853  1.00  0.89           H  
ATOM   1850 3HD2 LEU A 120      -9.565  -8.340 -11.624  1.00  0.89           H  
ATOM   1851  N   ASN A 121     -12.246 -11.773  -8.785  1.00  0.96           N  
ATOM   1852  CA  ASN A 121     -12.398 -12.480  -7.512  1.00  0.96           C  
ATOM   1853  C   ASN A 121     -11.361 -13.580  -7.369  1.00  0.96           C  
ATOM   1854  O   ASN A 121     -10.762 -13.747  -6.300  1.00  0.96           O  
ATOM   1855  CB  ASN A 121     -13.802 -13.007  -7.394  1.00  0.96           C  
ATOM   1856  CG  ASN A 121     -14.677 -11.936  -7.057  1.00  0.96           C  
ATOM   1857  OD1 ASN A 121     -14.902 -11.607  -5.886  1.00  0.96           O  
ATOM   1858  ND2 ASN A 121     -15.134 -11.293  -8.053  1.00  0.96           N  
ATOM   1859  H   ASN A 121     -12.938 -11.914  -9.528  1.00  0.96           H  
ATOM   1860  HA  ASN A 121     -12.235 -11.771  -6.703  1.00  0.96           H  
ATOM   1861 1HB  ASN A 121     -14.117 -13.447  -8.347  1.00  0.96           H  
ATOM   1862 2HB  ASN A 121     -13.856 -13.790  -6.635  1.00  0.96           H  
ATOM   1863 1HD2 ASN A 121     -15.717 -10.501  -7.913  1.00  0.96           H  
ATOM   1864 2HD2 ASN A 121     -14.897 -11.571  -9.003  1.00  0.96           H  
ATOM   1865  N   HIS A 122     -11.066 -14.270  -8.466  1.00  1.06           N  
ATOM   1866  CA  HIS A 122     -10.080 -15.330  -8.427  1.00  1.06           C  
ATOM   1867  C   HIS A 122      -8.726 -14.747  -8.029  1.00  1.06           C  
ATOM   1868  O   HIS A 122      -8.101 -15.217  -7.075  1.00  1.06           O  
ATOM   1869  CB  HIS A 122     -10.027 -16.056  -9.779  1.00  1.06           C  
ATOM   1870  CG  HIS A 122      -9.088 -17.231  -9.847  1.00  1.06           C  
ATOM   1871  ND1 HIS A 122      -9.353 -18.437  -9.217  1.00  1.06           N  
ATOM   1872  CD2 HIS A 122      -7.912 -17.400 -10.496  1.00  1.06           C  
ATOM   1873  CE1 HIS A 122      -8.375 -19.285  -9.466  1.00  1.06           C  
ATOM   1874  NE2 HIS A 122      -7.492 -18.684 -10.241  1.00  1.06           N  
ATOM   1875  H   HIS A 122     -11.586 -14.103  -9.327  1.00  1.06           H  
ATOM   1876  HA  HIS A 122     -10.353 -16.052  -7.673  1.00  1.06           H  
ATOM   1877 1HB  HIS A 122     -11.031 -16.408 -10.028  1.00  1.06           H  
ATOM   1878 2HB  HIS A 122      -9.739 -15.350 -10.554  1.00  1.06           H  
ATOM   1879  HD2 HIS A 122      -7.398 -16.659 -11.111  1.00  1.06           H  
ATOM   1880  HE1 HIS A 122      -8.311 -20.310  -9.102  1.00  1.06           H  
ATOM   1881  HE2 HIS A 122      -6.644 -19.098 -10.598  1.00  1.06           H  
ATOM   1882  N   TYR A 123      -8.306 -13.680  -8.719  1.00  1.18           N  
ATOM   1883  CA  TYR A 123      -7.032 -13.005  -8.468  1.00  1.18           C  
ATOM   1884  C   TYR A 123      -6.926 -12.606  -6.994  1.00  1.18           C  
ATOM   1885  O   TYR A 123      -5.903 -12.830  -6.343  1.00  1.18           O  
ATOM   1886  CB  TYR A 123      -6.905 -11.750  -9.343  1.00  1.18           C  
ATOM   1887  CG  TYR A 123      -5.572 -11.039  -9.204  1.00  1.18           C  
ATOM   1888  CD1 TYR A 123      -4.486 -11.486  -9.952  1.00  1.18           C  
ATOM   1889  CD2 TYR A 123      -5.417  -9.965  -8.329  1.00  1.18           C  
ATOM   1890  CE1 TYR A 123      -3.264 -10.860  -9.840  1.00  1.18           C  
ATOM   1891  CE2 TYR A 123      -4.181  -9.346  -8.217  1.00  1.18           C  
ATOM   1892  CZ  TYR A 123      -3.114  -9.786  -8.969  1.00  1.18           C  
ATOM   1893  OH  TYR A 123      -1.889  -9.165  -8.862  1.00  1.18           O  
ATOM   1894  H   TYR A 123      -8.890 -13.332  -9.475  1.00  1.18           H  
ATOM   1895  HA  TYR A 123      -6.219 -13.692  -8.695  1.00  1.18           H  
ATOM   1896 1HB  TYR A 123      -7.044 -12.021 -10.392  1.00  1.18           H  
ATOM   1897 2HB  TYR A 123      -7.700 -11.044  -9.083  1.00  1.18           H  
ATOM   1898  HD1 TYR A 123      -4.602 -12.329 -10.636  1.00  1.18           H  
ATOM   1899  HD2 TYR A 123      -6.266  -9.614  -7.734  1.00  1.18           H  
ATOM   1900  HE1 TYR A 123      -2.419 -11.212 -10.436  1.00  1.18           H  
ATOM   1901  HE2 TYR A 123      -4.053  -8.513  -7.540  1.00  1.18           H  
ATOM   1902  HH  TYR A 123      -1.293  -9.530  -9.524  1.00  1.18           H  
ATOM   1903  N   ALA A 124      -8.007 -12.017  -6.480  1.00  1.32           N  
ATOM   1904  CA  ALA A 124      -8.152 -11.546  -5.105  1.00  1.32           C  
ATOM   1905  C   ALA A 124      -8.072 -12.651  -4.040  1.00  1.32           C  
ATOM   1906  O   ALA A 124      -7.933 -12.354  -2.852  1.00  1.32           O  
ATOM   1907  CB  ALA A 124      -9.482 -10.841  -4.964  1.00  1.32           C  
ATOM   1908  H   ALA A 124      -8.805 -11.850  -7.093  1.00  1.32           H  
ATOM   1909  HA  ALA A 124      -7.348 -10.838  -4.911  1.00  1.32           H  
ATOM   1910 1HB  ALA A 124      -9.572 -10.460  -3.960  1.00  1.32           H  
ATOM   1911 2HB  ALA A 124      -9.532 -10.050  -5.663  1.00  1.32           H  
ATOM   1912 3HB  ALA A 124     -10.279 -11.537  -5.167  1.00  1.32           H  
ATOM   1913  N   GLY A 125      -8.252 -13.915  -4.422  1.00  1.50           N  
ATOM   1914  CA  GLY A 125      -8.248 -14.988  -3.437  1.00  1.50           C  
ATOM   1915  C   GLY A 125      -9.655 -15.397  -2.994  1.00  1.50           C  
ATOM   1916  O   GLY A 125      -9.816 -16.144  -2.030  1.00  1.50           O  
ATOM   1917  H   GLY A 125      -8.333 -14.155  -5.409  1.00  1.50           H  
ATOM   1918 1HA  GLY A 125      -7.736 -15.851  -3.863  1.00  1.50           H  
ATOM   1919 2HA  GLY A 125      -7.670 -14.678  -2.569  1.00  1.50           H  
ATOM   1920  N   TYR A 126     -10.671 -14.907  -3.706  1.00  1.72           N  
ATOM   1921  CA  TYR A 126     -12.078 -15.220  -3.442  1.00  1.72           C  
ATOM   1922  C   TYR A 126     -12.553 -16.324  -4.389  1.00  1.72           C  
ATOM   1923  O   TYR A 126     -13.721 -16.712  -4.387  1.00  1.72           O  
ATOM   1924  CB  TYR A 126     -12.906 -13.938  -3.562  1.00  1.72           C  
ATOM   1925  CG  TYR A 126     -12.662 -12.964  -2.422  1.00  1.72           C  
ATOM   1926  CD1 TYR A 126     -11.540 -12.187  -2.435  1.00  1.72           C  
ATOM   1927  CD2 TYR A 126     -13.589 -12.817  -1.404  1.00  1.72           C  
ATOM   1928  CE1 TYR A 126     -11.292 -11.271  -1.438  1.00  1.72           C  
ATOM   1929  CE2 TYR A 126     -13.367 -11.891  -0.396  1.00  1.72           C  
ATOM   1930  CZ  TYR A 126     -12.215 -11.114  -0.407  1.00  1.72           C  
ATOM   1931  OH  TYR A 126     -11.977 -10.171   0.593  1.00  1.72           O  
ATOM   1932  H   TYR A 126     -10.479 -14.300  -4.503  1.00  1.72           H  
ATOM   1933  HA  TYR A 126     -12.169 -15.597  -2.424  1.00  1.72           H  
ATOM   1934 1HB  TYR A 126     -12.659 -13.432  -4.492  1.00  1.72           H  
ATOM   1935 2HB  TYR A 126     -13.969 -14.182  -3.594  1.00  1.72           H  
ATOM   1936  HD1 TYR A 126     -10.842 -12.317  -3.225  1.00  1.72           H  
ATOM   1937  HD2 TYR A 126     -14.495 -13.423  -1.399  1.00  1.72           H  
ATOM   1938  HE1 TYR A 126     -10.378 -10.671  -1.464  1.00  1.72           H  
ATOM   1939  HE2 TYR A 126     -14.100 -11.776   0.402  1.00  1.72           H  
ATOM   1940  HH  TYR A 126     -11.131  -9.742   0.423  1.00  1.72           H  
ATOM   1941  N   GLU A 127     -11.595 -16.867  -5.137  1.00  1.98           N  
ATOM   1942  CA  GLU A 127     -11.782 -17.932  -6.114  1.00  1.98           C  
ATOM   1943  C   GLU A 127     -12.751 -17.543  -7.225  1.00  1.98           C  
ATOM   1944  O   GLU A 127     -13.189 -16.400  -7.335  1.00  1.98           O  
ATOM   1945  CB  GLU A 127     -12.257 -19.226  -5.417  1.00  1.98           C  
ATOM   1946  CG  GLU A 127     -11.241 -19.809  -4.434  1.00  1.98           C  
ATOM   1947  CD  GLU A 127     -11.691 -21.108  -3.794  1.00  1.98           C  
ATOM   1948  OE1 GLU A 127     -12.787 -21.542  -4.064  1.00  1.98           O  
ATOM   1949  OE2 GLU A 127     -10.930 -21.663  -3.036  1.00  1.98           O  
ATOM   1950  H   GLU A 127     -10.667 -16.485  -5.033  1.00  1.98           H  
ATOM   1951  HA  GLU A 127     -10.815 -18.141  -6.576  1.00  1.98           H  
ATOM   1952 1HB  GLU A 127     -13.191 -19.063  -4.889  1.00  1.98           H  
ATOM   1953 2HB  GLU A 127     -12.441 -19.999  -6.155  1.00  1.98           H  
ATOM   1954 1HG  GLU A 127     -10.305 -19.982  -4.961  1.00  1.98           H  
ATOM   1955 2HG  GLU A 127     -11.052 -19.073  -3.650  1.00  1.98           H  
ATOM   1956  N   GLN A 128     -13.051 -18.515  -8.076  1.00  2.25           N  
ATOM   1957  CA  GLN A 128     -13.968 -18.375  -9.202  1.00  2.25           C  
ATOM   1958  C   GLN A 128     -15.403 -18.075  -8.757  1.00  2.25           C  
ATOM   1959  O   GLN A 128     -16.221 -17.554  -9.522  1.00  2.25           O  
ATOM   1960  CB  GLN A 128     -13.938 -19.700  -9.970  1.00  2.25           C  
ATOM   1961  CG  GLN A 128     -14.526 -20.870  -9.134  1.00  2.25           C  
ATOM   1962  CD  GLN A 128     -14.384 -22.246  -9.757  1.00  2.25           C  
ATOM   1963  OE1 GLN A 128     -13.325 -22.874  -9.669  1.00  2.25           O  
ATOM   1964  NE2 GLN A 128     -15.450 -22.729 -10.370  1.00  2.25           N  
ATOM   1965  H   GLN A 128     -12.621 -19.416  -7.928  1.00  2.25           H  
ATOM   1966  HA  GLN A 128     -13.621 -17.559  -9.838  1.00  2.25           H  
ATOM   1967 1HB  GLN A 128     -14.524 -19.608 -10.889  1.00  2.25           H  
ATOM   1968 2HB  GLN A 128     -12.915 -19.941 -10.244  1.00  2.25           H  
ATOM   1969 1HG  GLN A 128     -14.030 -20.890  -8.165  1.00  2.25           H  
ATOM   1970 2HG  GLN A 128     -15.589 -20.695  -8.998  1.00  2.25           H  
ATOM   1971 1HE2 GLN A 128     -15.427 -23.631 -10.800  1.00  2.25           H  
ATOM   1972 2HE2 GLN A 128     -16.295 -22.172 -10.402  1.00  2.25           H  
ATOM   1973  N   VAL A 129     -15.694 -18.435  -7.505  1.00  2.43           N  
ATOM   1974  CA  VAL A 129     -16.977 -18.315  -6.813  1.00  2.43           C  
ATOM   1975  C   VAL A 129     -18.079 -19.140  -7.501  1.00  2.43           C  
ATOM   1976  O   VAL A 129     -18.625 -20.076  -6.915  1.00  2.43           O  
ATOM   1977  CB  VAL A 129     -17.424 -16.848  -6.712  1.00  2.43           C  
ATOM   1978  CG1 VAL A 129     -18.782 -16.801  -6.071  1.00  2.43           C  
ATOM   1979  CG2 VAL A 129     -16.405 -16.025  -5.934  1.00  2.43           C  
ATOM   1980  H   VAL A 129     -14.934 -18.834  -6.974  1.00  2.43           H  
ATOM   1981  HA  VAL A 129     -16.847 -18.694  -5.800  1.00  2.43           H  
ATOM   1982  HB  VAL A 129     -17.522 -16.430  -7.698  1.00  2.43           H  
ATOM   1983 1HG1 VAL A 129     -19.066 -15.799  -6.000  1.00  2.43           H  
ATOM   1984 2HG1 VAL A 129     -19.512 -17.360  -6.655  1.00  2.43           H  
ATOM   1985 3HG1 VAL A 129     -18.724 -17.224  -5.070  1.00  2.43           H  
ATOM   1986 1HG2 VAL A 129     -16.731 -14.989  -5.883  1.00  2.43           H  
ATOM   1987 2HG2 VAL A 129     -16.295 -16.424  -4.927  1.00  2.43           H  
ATOM   1988 3HG2 VAL A 129     -15.447 -16.064  -6.434  1.00  2.43           H  
ATOM   1989  N   THR A 130     -18.428 -18.750  -8.729  1.00  2.45           N  
ATOM   1990  CA  THR A 130     -19.367 -19.407  -9.649  1.00  2.45           C  
ATOM   1991  C   THR A 130     -20.841 -19.458  -9.244  1.00  2.45           C  
ATOM   1992  O   THR A 130     -21.732 -19.016  -9.977  1.00  2.45           O  
ATOM   1993  CB  THR A 130     -18.917 -20.853  -9.934  1.00  2.45           C  
ATOM   1994  OG1 THR A 130     -17.614 -20.838 -10.520  1.00  2.45           O  
ATOM   1995  CG2 THR A 130     -19.873 -21.495 -10.898  1.00  2.45           C  
ATOM   1996  H   THR A 130     -17.912 -17.955  -9.090  1.00  2.45           H  
ATOM   1997  HA  THR A 130     -19.315 -18.872 -10.587  1.00  2.45           H  
ATOM   1998  HB  THR A 130     -18.895 -21.433  -9.015  1.00  2.45           H  
ATOM   1999  HG1 THR A 130     -17.617 -20.299 -11.340  1.00  2.45           H  
ATOM   2000 1HG2 THR A 130     -19.550 -22.511 -11.113  1.00  2.45           H  
ATOM   2001 2HG2 THR A 130     -20.875 -21.517 -10.471  1.00  2.45           H  
ATOM   2002 3HG2 THR A 130     -19.881 -20.911 -11.813  1.00  2.45           H  
ATOM   2003  N   ASN A 131     -21.105 -19.974  -8.064  1.00  2.27           N  
ATOM   2004  CA  ASN A 131     -22.462 -20.258  -7.625  1.00  2.27           C  
ATOM   2005  C   ASN A 131     -23.262 -19.074  -7.104  1.00  2.27           C  
ATOM   2006  O   ASN A 131     -23.506 -18.958  -5.908  1.00  2.27           O  
ATOM   2007  CB  ASN A 131     -22.420 -21.363  -6.597  1.00  2.27           C  
ATOM   2008  CG  ASN A 131     -21.954 -22.664  -7.205  1.00  2.27           C  
ATOM   2009  OD1 ASN A 131     -22.342 -23.020  -8.326  1.00  2.27           O  
ATOM   2010  ND2 ASN A 131     -21.123 -23.376  -6.489  1.00  2.27           N  
ATOM   2011  H   ASN A 131     -20.315 -20.245  -7.487  1.00  2.27           H  
ATOM   2012  HA  ASN A 131     -23.009 -20.637  -8.489  1.00  2.27           H  
ATOM   2013 1HB  ASN A 131     -21.741 -21.082  -5.789  1.00  2.27           H  
ATOM   2014 2HB  ASN A 131     -23.412 -21.501  -6.167  1.00  2.27           H  
ATOM   2015 1HD2 ASN A 131     -20.777 -24.245  -6.841  1.00  2.27           H  
ATOM   2016 2HD2 ASN A 131     -20.832 -23.051  -5.589  1.00  2.27           H  
ATOM   2017  N   GLU A 132     -23.647 -18.172  -8.015  1.00  1.95           N  
ATOM   2018  CA  GLU A 132     -24.491 -16.975  -7.751  1.00  1.95           C  
ATOM   2019  C   GLU A 132     -23.821 -15.856  -6.932  1.00  1.95           C  
ATOM   2020  O   GLU A 132     -23.818 -14.687  -7.342  1.00  1.95           O  
ATOM   2021  CB  GLU A 132     -25.820 -17.371  -7.081  1.00  1.95           C  
ATOM   2022  CG  GLU A 132     -26.752 -18.195  -7.976  1.00  1.95           C  
ATOM   2023  CD  GLU A 132     -28.054 -18.584  -7.302  1.00  1.95           C  
ATOM   2024  OE1 GLU A 132     -28.213 -18.304  -6.137  1.00  1.95           O  
ATOM   2025  OE2 GLU A 132     -28.888 -19.161  -7.961  1.00  1.95           O  
ATOM   2026  H   GLU A 132     -23.317 -18.354  -8.964  1.00  1.95           H  
ATOM   2027  HA  GLU A 132     -24.744 -16.546  -8.722  1.00  1.95           H  
ATOM   2028 1HB  GLU A 132     -25.651 -17.920  -6.164  1.00  1.95           H  
ATOM   2029 2HB  GLU A 132     -26.357 -16.464  -6.807  1.00  1.95           H  
ATOM   2030 1HG  GLU A 132     -26.978 -17.617  -8.871  1.00  1.95           H  
ATOM   2031 2HG  GLU A 132     -26.225 -19.098  -8.284  1.00  1.95           H  
ATOM   2032  N   ASP A 133     -23.181 -16.230  -5.822  1.00  1.61           N  
ATOM   2033  CA  ASP A 133     -22.526 -15.338  -4.858  1.00  1.61           C  
ATOM   2034  C   ASP A 133     -21.534 -14.351  -5.461  1.00  1.61           C  
ATOM   2035  O   ASP A 133     -21.097 -13.438  -4.767  1.00  1.61           O  
ATOM   2036  CB  ASP A 133     -21.782 -16.138  -3.777  1.00  1.61           C  
ATOM   2037  CG  ASP A 133     -22.688 -16.803  -2.716  1.00  1.61           C  
ATOM   2038  OD1 ASP A 133     -23.850 -16.469  -2.643  1.00  1.61           O  
ATOM   2039  OD2 ASP A 133     -22.188 -17.621  -1.972  1.00  1.61           O  
ATOM   2040  H   ASP A 133     -23.231 -17.218  -5.600  1.00  1.61           H  
ATOM   2041  HA  ASP A 133     -23.308 -14.760  -4.365  1.00  1.61           H  
ATOM   2042 1HB  ASP A 133     -21.205 -16.926  -4.259  1.00  1.61           H  
ATOM   2043 2HB  ASP A 133     -21.074 -15.483  -3.268  1.00  1.61           H  
ATOM   2044  N   LEU A 134     -21.139 -14.541  -6.719  1.00  1.30           N  
ATOM   2045  CA  LEU A 134     -20.197 -13.651  -7.379  1.00  1.30           C  
ATOM   2046  C   LEU A 134     -20.714 -12.218  -7.309  1.00  1.30           C  
ATOM   2047  O   LEU A 134     -19.927 -11.285  -7.191  1.00  1.30           O  
ATOM   2048  CB  LEU A 134     -19.975 -14.073  -8.842  1.00  1.30           C  
ATOM   2049  CG  LEU A 134     -18.873 -13.283  -9.615  1.00  1.30           C  
ATOM   2050  CD1 LEU A 134     -17.521 -13.499  -8.955  1.00  1.30           C  
ATOM   2051  CD2 LEU A 134     -18.843 -13.722 -11.063  1.00  1.30           C  
ATOM   2052  H   LEU A 134     -21.538 -15.310  -7.237  1.00  1.30           H  
ATOM   2053  HA  LEU A 134     -19.244 -13.691  -6.861  1.00  1.30           H  
ATOM   2054 1HB  LEU A 134     -19.704 -15.128  -8.859  1.00  1.30           H  
ATOM   2055 2HB  LEU A 134     -20.915 -13.951  -9.381  1.00  1.30           H  
ATOM   2056  HG  LEU A 134     -19.091 -12.237  -9.566  1.00  1.30           H  
ATOM   2057 1HD1 LEU A 134     -16.775 -12.926  -9.492  1.00  1.30           H  
ATOM   2058 2HD1 LEU A 134     -17.561 -13.166  -7.919  1.00  1.30           H  
ATOM   2059 3HD1 LEU A 134     -17.258 -14.550  -8.989  1.00  1.30           H  
ATOM   2060 1HD2 LEU A 134     -18.086 -13.159 -11.601  1.00  1.30           H  
ATOM   2061 2HD2 LEU A 134     -18.610 -14.784 -11.117  1.00  1.30           H  
ATOM   2062 3HD2 LEU A 134     -19.812 -13.538 -11.505  1.00  1.30           H  
ATOM   2063  N   LEU A 135     -22.037 -12.016  -7.392  1.00  1.07           N  
ATOM   2064  CA  LEU A 135     -22.540 -10.641  -7.334  1.00  1.07           C  
ATOM   2065  C   LEU A 135     -22.202 -10.029  -5.989  1.00  1.07           C  
ATOM   2066  O   LEU A 135     -21.705  -8.895  -5.910  1.00  1.07           O  
ATOM   2067  CB  LEU A 135     -24.054 -10.569  -7.581  1.00  1.07           C  
ATOM   2068  CG  LEU A 135     -24.666  -9.143  -7.511  1.00  1.07           C  
ATOM   2069  CD1 LEU A 135     -23.993  -8.272  -8.571  1.00  1.07           C  
ATOM   2070  CD2 LEU A 135     -26.180  -9.221  -7.751  1.00  1.07           C  
ATOM   2071  H   LEU A 135     -22.670 -12.818  -7.461  1.00  1.07           H  
ATOM   2072  HA  LEU A 135     -22.038 -10.049  -8.086  1.00  1.07           H  
ATOM   2073 1HB  LEU A 135     -24.265 -10.974  -8.570  1.00  1.07           H  
ATOM   2074 2HB  LEU A 135     -24.559 -11.191  -6.841  1.00  1.07           H  
ATOM   2075  HG  LEU A 135     -24.477  -8.704  -6.529  1.00  1.07           H  
ATOM   2076 1HD1 LEU A 135     -24.398  -7.277  -8.552  1.00  1.07           H  
ATOM   2077 2HD1 LEU A 135     -22.925  -8.228  -8.379  1.00  1.07           H  
ATOM   2078 3HD1 LEU A 135     -24.172  -8.707  -9.536  1.00  1.07           H  
ATOM   2079 1HD2 LEU A 135     -26.615  -8.221  -7.708  1.00  1.07           H  
ATOM   2080 2HD2 LEU A 135     -26.366  -9.654  -8.734  1.00  1.07           H  
ATOM   2081 3HD2 LEU A 135     -26.637  -9.847  -6.986  1.00  1.07           H  
ATOM   2082  N   THR A 136     -22.474 -10.780  -4.926  1.00  0.93           N  
ATOM   2083  CA  THR A 136     -22.206 -10.301  -3.589  1.00  0.93           C  
ATOM   2084  C   THR A 136     -20.721 -10.100  -3.387  1.00  0.93           C  
ATOM   2085  O   THR A 136     -20.303  -9.060  -2.897  1.00  0.93           O  
ATOM   2086  CB  THR A 136     -22.725 -11.282  -2.521  1.00  0.93           C  
ATOM   2087  OG1 THR A 136     -24.154 -11.407  -2.621  1.00  0.93           O  
ATOM   2088  CG2 THR A 136     -22.332 -10.796  -1.141  1.00  0.93           C  
ATOM   2089  H   THR A 136     -22.854 -11.707  -5.057  1.00  0.93           H  
ATOM   2090  HA  THR A 136     -22.703  -9.340  -3.455  1.00  0.93           H  
ATOM   2091  HB  THR A 136     -22.276 -12.264  -2.688  1.00  0.93           H  
ATOM   2092  HG1 THR A 136     -24.469 -11.999  -1.929  1.00  0.93           H  
ATOM   2093 1HG2 THR A 136     -22.687 -11.499  -0.392  1.00  0.93           H  
ATOM   2094 2HG2 THR A 136     -21.250 -10.729  -1.092  1.00  0.93           H  
ATOM   2095 3HG2 THR A 136     -22.762  -9.824  -0.955  1.00  0.93           H  
ATOM   2096  N   ASN A 137     -19.917 -11.076  -3.795  1.00  0.86           N  
ATOM   2097  CA  ASN A 137     -18.483 -11.009  -3.575  1.00  0.86           C  
ATOM   2098  C   ASN A 137     -17.852  -9.843  -4.320  1.00  0.86           C  
ATOM   2099  O   ASN A 137     -17.024  -9.118  -3.762  1.00  0.86           O  
ATOM   2100  CB  ASN A 137     -17.861 -12.336  -3.955  1.00  0.86           C  
ATOM   2101  CG  ASN A 137     -18.215 -13.384  -2.942  1.00  0.86           C  
ATOM   2102  OD1 ASN A 137     -18.565 -13.068  -1.797  1.00  0.86           O  
ATOM   2103  ND2 ASN A 137     -18.149 -14.617  -3.328  1.00  0.86           N  
ATOM   2104  H   ASN A 137     -20.321 -11.901  -4.230  1.00  0.86           H  
ATOM   2105  HA  ASN A 137     -18.308 -10.844  -2.514  1.00  0.86           H  
ATOM   2106 1HB  ASN A 137     -18.222 -12.642  -4.937  1.00  0.86           H  
ATOM   2107 2HB  ASN A 137     -16.776 -12.238  -4.013  1.00  0.86           H  
ATOM   2108 1HD2 ASN A 137     -18.381 -15.354  -2.694  1.00  0.86           H  
ATOM   2109 2HD2 ASN A 137     -17.867 -14.830  -4.259  1.00  0.86           H  
ATOM   2110  N   CYS A 138     -18.296  -9.591  -5.550  1.00  0.83           N  
ATOM   2111  CA  CYS A 138     -17.741  -8.482  -6.303  1.00  0.83           C  
ATOM   2112  C   CYS A 138     -18.128  -7.176  -5.635  1.00  0.83           C  
ATOM   2113  O   CYS A 138     -17.312  -6.256  -5.505  1.00  0.83           O  
ATOM   2114  CB  CYS A 138     -18.295  -8.459  -7.709  1.00  0.83           C  
ATOM   2115  SG  CYS A 138     -17.818  -9.769  -8.703  1.00  0.83           S  
ATOM   2116  H   CYS A 138     -18.987 -10.198  -5.991  1.00  0.83           H  
ATOM   2117  HA  CYS A 138     -16.655  -8.573  -6.328  1.00  0.83           H  
ATOM   2118 1HB  CYS A 138     -19.387  -8.422  -7.687  1.00  0.83           H  
ATOM   2119 2HB  CYS A 138     -17.930  -7.579  -8.187  1.00  0.83           H  
ATOM   2120  HG  CYS A 138     -18.569 -10.683  -8.053  1.00  0.83           H  
ATOM   2121  N   THR A 139     -19.381  -7.116  -5.173  1.00  0.83           N  
ATOM   2122  CA  THR A 139     -19.889  -5.934  -4.528  1.00  0.83           C  
ATOM   2123  C   THR A 139     -19.126  -5.714  -3.237  1.00  0.83           C  
ATOM   2124  O   THR A 139     -18.824  -4.577  -2.888  1.00  0.83           O  
ATOM   2125  CB  THR A 139     -21.380  -6.032  -4.265  1.00  0.83           C  
ATOM   2126  OG1 THR A 139     -22.057  -6.240  -5.503  1.00  0.83           O  
ATOM   2127  CG2 THR A 139     -21.835  -4.713  -3.676  1.00  0.83           C  
ATOM   2128  H   THR A 139     -20.018  -7.901  -5.306  1.00  0.83           H  
ATOM   2129  HA  THR A 139     -19.721  -5.079  -5.175  1.00  0.83           H  
ATOM   2130  HB  THR A 139     -21.601  -6.855  -3.589  1.00  0.83           H  
ATOM   2131  HG1 THR A 139     -21.823  -7.137  -5.839  1.00  0.83           H  
ATOM   2132 1HG2 THR A 139     -22.891  -4.740  -3.508  1.00  0.83           H  
ATOM   2133 2HG2 THR A 139     -21.323  -4.560  -2.746  1.00  0.83           H  
ATOM   2134 3HG2 THR A 139     -21.601  -3.902  -4.361  1.00  0.83           H  
ATOM   2135  N   LEU A 140     -18.819  -6.786  -2.508  1.00  0.85           N  
ATOM   2136  CA  LEU A 140     -18.063  -6.644  -1.281  1.00  0.85           C  
ATOM   2137  C   LEU A 140     -16.675  -6.081  -1.563  1.00  0.85           C  
ATOM   2138  O   LEU A 140     -16.199  -5.245  -0.804  1.00  0.85           O  
ATOM   2139  CB  LEU A 140     -17.954  -7.977  -0.535  1.00  0.85           C  
ATOM   2140  CG  LEU A 140     -19.268  -8.475   0.096  1.00  0.85           C  
ATOM   2141  CD1 LEU A 140     -19.054  -9.873   0.645  1.00  0.85           C  
ATOM   2142  CD2 LEU A 140     -19.705  -7.501   1.170  1.00  0.85           C  
ATOM   2143  H   LEU A 140     -19.123  -7.706  -2.811  1.00  0.85           H  
ATOM   2144  HA  LEU A 140     -18.599  -5.959  -0.636  1.00  0.85           H  
ATOM   2145 1HB  LEU A 140     -17.609  -8.735  -1.232  1.00  0.85           H  
ATOM   2146 2HB  LEU A 140     -17.215  -7.873   0.254  1.00  0.85           H  
ATOM   2147  HG  LEU A 140     -20.038  -8.520  -0.645  1.00  0.85           H  
ATOM   2148 1HD1 LEU A 140     -19.979 -10.238   1.086  1.00  0.85           H  
ATOM   2149 2HD1 LEU A 140     -18.755 -10.536  -0.166  1.00  0.85           H  
ATOM   2150 3HD1 LEU A 140     -18.278  -9.853   1.398  1.00  0.85           H  
ATOM   2151 1HD2 LEU A 140     -20.640  -7.849   1.612  1.00  0.85           H  
ATOM   2152 2HD2 LEU A 140     -18.938  -7.439   1.940  1.00  0.85           H  
ATOM   2153 3HD2 LEU A 140     -19.859  -6.516   0.725  1.00  0.85           H  
ATOM   2154  N   LEU A 141     -16.038  -6.475  -2.668  1.00  0.87           N  
ATOM   2155  CA  LEU A 141     -14.718  -5.927  -2.982  1.00  0.87           C  
ATOM   2156  C   LEU A 141     -14.831  -4.417  -3.256  1.00  0.87           C  
ATOM   2157  O   LEU A 141     -13.955  -3.624  -2.888  1.00  0.87           O  
ATOM   2158  CB  LEU A 141     -14.099  -6.729  -4.134  1.00  0.87           C  
ATOM   2159  CG  LEU A 141     -13.784  -8.184  -3.687  1.00  0.87           C  
ATOM   2160  CD1 LEU A 141     -13.266  -9.051  -4.839  1.00  0.87           C  
ATOM   2161  CD2 LEU A 141     -12.831  -8.104  -2.560  1.00  0.87           C  
ATOM   2162  H   LEU A 141     -16.454  -7.194  -3.265  1.00  0.87           H  
ATOM   2163  HA  LEU A 141     -14.078  -6.055  -2.113  1.00  0.87           H  
ATOM   2164 1HB  LEU A 141     -14.801  -6.762  -4.968  1.00  0.87           H  
ATOM   2165 2HB  LEU A 141     -13.175  -6.247  -4.456  1.00  0.87           H  
ATOM   2166  HG  LEU A 141     -14.694  -8.651  -3.336  1.00  0.87           H  
ATOM   2167 1HD1 LEU A 141     -13.083 -10.064  -4.471  1.00  0.87           H  
ATOM   2168 2HD1 LEU A 141     -14.016  -9.085  -5.629  1.00  0.87           H  
ATOM   2169 3HD1 LEU A 141     -12.371  -8.659  -5.222  1.00  0.87           H  
ATOM   2170 1HD2 LEU A 141     -12.629  -9.083  -2.217  1.00  0.87           H  
ATOM   2171 2HD2 LEU A 141     -11.938  -7.633  -2.882  1.00  0.87           H  
ATOM   2172 3HD2 LEU A 141     -13.270  -7.522  -1.753  1.00  0.87           H  
ATOM   2173  N   LEU A 142     -15.950  -4.008  -3.862  1.00  0.92           N  
ATOM   2174  CA  LEU A 142     -16.257  -2.592  -4.089  1.00  0.92           C  
ATOM   2175  C   LEU A 142     -16.485  -1.892  -2.745  1.00  0.92           C  
ATOM   2176  O   LEU A 142     -15.883  -0.862  -2.457  1.00  0.92           O  
ATOM   2177  CB  LEU A 142     -17.474  -2.499  -5.021  1.00  0.92           C  
ATOM   2178  CG  LEU A 142     -18.048  -1.166  -5.384  1.00  0.92           C  
ATOM   2179  CD1 LEU A 142     -17.009  -0.299  -6.099  1.00  0.92           C  
ATOM   2180  CD2 LEU A 142     -19.254  -1.448  -6.282  1.00  0.92           C  
ATOM   2181  H   LEU A 142     -16.609  -4.717  -4.194  1.00  0.92           H  
ATOM   2182  HA  LEU A 142     -15.410  -2.109  -4.561  1.00  0.92           H  
ATOM   2183 1HB  LEU A 142     -17.217  -3.002  -5.948  1.00  0.92           H  
ATOM   2184 2HB  LEU A 142     -18.278  -3.047  -4.584  1.00  0.92           H  
ATOM   2185  HG  LEU A 142     -18.373  -0.646  -4.479  1.00  0.92           H  
ATOM   2186 1HD1 LEU A 142     -17.453   0.662  -6.364  1.00  0.92           H  
ATOM   2187 2HD1 LEU A 142     -16.157  -0.135  -5.440  1.00  0.92           H  
ATOM   2188 3HD1 LEU A 142     -16.677  -0.806  -6.999  1.00  0.92           H  
ATOM   2189 1HD2 LEU A 142     -19.733  -0.517  -6.553  1.00  0.92           H  
ATOM   2190 2HD2 LEU A 142     -18.925  -1.970  -7.181  1.00  0.92           H  
ATOM   2191 3HD2 LEU A 142     -19.961  -2.079  -5.746  1.00  0.92           H  
ATOM   2192  N   CYS A 143     -17.295  -2.498  -1.888  1.00  0.98           N  
ATOM   2193  CA  CYS A 143     -17.640  -1.965  -0.572  1.00  0.98           C  
ATOM   2194  C   CYS A 143     -16.439  -1.864   0.359  1.00  0.98           C  
ATOM   2195  O   CYS A 143     -16.341  -0.951   1.181  1.00  0.98           O  
ATOM   2196  CB  CYS A 143     -18.693  -2.844   0.047  1.00  0.98           C  
ATOM   2197  SG  CYS A 143     -20.264  -2.733  -0.821  1.00  0.98           S  
ATOM   2198  H   CYS A 143     -17.736  -3.360  -2.180  1.00  0.98           H  
ATOM   2199  HA  CYS A 143     -18.063  -0.985  -0.699  1.00  0.98           H  
ATOM   2200 1HB  CYS A 143     -18.361  -3.860   0.014  1.00  0.98           H  
ATOM   2201 2HB  CYS A 143     -18.829  -2.599   1.083  1.00  0.98           H  
ATOM   2202  HG  CYS A 143     -19.830  -3.416  -1.913  1.00  0.98           H  
ATOM   2203  N   ARG A 144     -15.499  -2.790   0.203  1.00  1.05           N  
ATOM   2204  CA  ARG A 144     -14.262  -2.823   0.972  1.00  1.05           C  
ATOM   2205  C   ARG A 144     -13.230  -1.912   0.314  1.00  1.05           C  
ATOM   2206  O   ARG A 144     -12.137  -1.706   0.844  1.00  1.05           O  
ATOM   2207  CB  ARG A 144     -13.749  -4.256   1.063  1.00  1.05           C  
ATOM   2208  CG  ARG A 144     -14.658  -5.179   1.875  1.00  1.05           C  
ATOM   2209  CD  ARG A 144     -14.299  -6.640   1.807  1.00  1.05           C  
ATOM   2210  NE  ARG A 144     -15.293  -7.408   2.560  1.00  1.05           N  
ATOM   2211  CZ  ARG A 144     -15.358  -8.752   2.740  1.00  1.05           C  
ATOM   2212  NH1 ARG A 144     -14.477  -9.610   2.243  1.00  1.05           N  
ATOM   2213  NH2 ARG A 144     -16.360  -9.232   3.457  1.00  1.05           N  
ATOM   2214  H   ARG A 144     -15.663  -3.540  -0.462  1.00  1.05           H  
ATOM   2215  HA  ARG A 144     -14.463  -2.455   1.978  1.00  1.05           H  
ATOM   2216 1HB  ARG A 144     -13.665  -4.673   0.059  1.00  1.05           H  
ATOM   2217 2HB  ARG A 144     -12.761  -4.268   1.519  1.00  1.05           H  
ATOM   2218 1HG  ARG A 144     -14.593  -4.883   2.920  1.00  1.05           H  
ATOM   2219 2HG  ARG A 144     -15.687  -5.063   1.551  1.00  1.05           H  
ATOM   2220 1HD  ARG A 144     -14.314  -6.976   0.768  1.00  1.05           H  
ATOM   2221 2HD  ARG A 144     -13.316  -6.814   2.242  1.00  1.05           H  
ATOM   2222  HE  ARG A 144     -16.028  -6.866   2.995  1.00  1.05           H  
ATOM   2223 1HH1 ARG A 144     -13.669  -9.334   1.684  1.00  1.05           H  
ATOM   2224 2HH1 ARG A 144     -14.601 -10.593   2.435  1.00  1.05           H  
ATOM   2225 1HH2 ARG A 144     -17.046  -8.603   3.850  1.00  1.05           H  
ATOM   2226 2HH2 ARG A 144     -16.439 -10.225   3.611  1.00  1.05           H  
ATOM   2227  N   ARG A 145     -13.599  -1.363  -0.851  1.00  1.13           N  
ATOM   2228  CA  ARG A 145     -12.798  -0.460  -1.641  1.00  1.13           C  
ATOM   2229  C   ARG A 145     -11.424  -0.982  -1.990  1.00  1.13           C  
ATOM   2230  O   ARG A 145     -10.452  -0.240  -1.909  1.00  1.13           O  
ATOM   2231  CB  ARG A 145     -12.707   0.825  -0.876  1.00  1.13           C  
ATOM   2232  CG  ARG A 145     -14.094   1.458  -0.640  1.00  1.13           C  
ATOM   2233  CD  ARG A 145     -14.043   2.735   0.070  1.00  1.13           C  
ATOM   2234  NE  ARG A 145     -13.332   2.590   1.304  1.00  1.13           N  
ATOM   2235  CZ  ARG A 145     -13.842   2.061   2.429  1.00  1.13           C  
ATOM   2236  NH1 ARG A 145     -15.085   1.612   2.433  1.00  1.13           N  
ATOM   2237  NH2 ARG A 145     -13.097   1.978   3.519  1.00  1.13           N  
ATOM   2238  H   ARG A 145     -14.520  -1.548  -1.223  1.00  1.13           H  
ATOM   2239  HA  ARG A 145     -13.337  -0.274  -2.573  1.00  1.13           H  
ATOM   2240 1HB  ARG A 145     -12.272   0.652   0.103  1.00  1.13           H  
ATOM   2241 2HB  ARG A 145     -12.068   1.463  -1.359  1.00  1.13           H  
ATOM   2242 1HG  ARG A 145     -14.569   1.629  -1.607  1.00  1.13           H  
ATOM   2243 2HG  ARG A 145     -14.710   0.772  -0.061  1.00  1.13           H  
ATOM   2244 1HD  ARG A 145     -13.536   3.481  -0.532  1.00  1.13           H  
ATOM   2245 2HD  ARG A 145     -15.053   3.079   0.293  1.00  1.13           H  
ATOM   2246  HE  ARG A 145     -12.367   2.938   1.307  1.00  1.13           H  
ATOM   2247 1HH1 ARG A 145     -15.642   1.669   1.586  1.00  1.13           H  
ATOM   2248 2HH1 ARG A 145     -15.476   1.194   3.262  1.00  1.13           H  
ATOM   2249 1HH2 ARG A 145     -12.143   2.317   3.501  1.00  1.13           H  
ATOM   2250 2HH2 ARG A 145     -13.472   1.564   4.354  1.00  1.13           H  
ATOM   2251  N   LEU A 146     -11.346  -2.247  -2.413  1.00  1.20           N  
ATOM   2252  CA  LEU A 146     -10.049  -2.858  -2.709  1.00  1.20           C  
ATOM   2253  C   LEU A 146      -9.720  -2.950  -4.200  1.00  1.20           C  
ATOM   2254  O   LEU A 146     -10.571  -3.371  -4.982  1.00  1.20           O  
ATOM   2255  CB  LEU A 146     -10.069  -4.262  -2.144  1.00  1.20           C  
ATOM   2256  CG  LEU A 146     -10.455  -4.349  -0.676  1.00  1.20           C  
ATOM   2257  CD1 LEU A 146     -10.480  -5.796  -0.222  1.00  1.20           C  
ATOM   2258  CD2 LEU A 146      -9.513  -3.520   0.137  1.00  1.20           C  
ATOM   2259  H   LEU A 146     -12.207  -2.794  -2.500  1.00  1.20           H  
ATOM   2260  HA  LEU A 146      -9.276  -2.277  -2.215  1.00  1.20           H  
ATOM   2261 1HB  LEU A 146     -10.760  -4.869  -2.728  1.00  1.20           H  
ATOM   2262 2HB  LEU A 146      -9.062  -4.652  -2.249  1.00  1.20           H  
ATOM   2263  HG  LEU A 146     -11.447  -3.958  -0.563  1.00  1.20           H  
ATOM   2264 1HD1 LEU A 146     -10.784  -5.842   0.823  1.00  1.20           H  
ATOM   2265 2HD1 LEU A 146     -11.188  -6.350  -0.828  1.00  1.20           H  
ATOM   2266 3HD1 LEU A 146      -9.486  -6.228  -0.327  1.00  1.20           H  
ATOM   2267 1HD2 LEU A 146      -9.808  -3.554   1.186  1.00  1.20           H  
ATOM   2268 2HD2 LEU A 146      -8.496  -3.897   0.028  1.00  1.20           H  
ATOM   2269 3HD2 LEU A 146      -9.569  -2.498  -0.219  1.00  1.20           H  
ATOM   2270  N   LEU A 147      -8.483  -2.612  -4.585  1.00  1.25           N  
ATOM   2271  CA  LEU A 147      -8.061  -2.636  -5.989  1.00  1.25           C  
ATOM   2272  C   LEU A 147      -6.905  -3.603  -6.368  1.00  1.25           C  
ATOM   2273  O   LEU A 147      -6.075  -3.962  -5.523  1.00  1.25           O  
ATOM   2274  CB  LEU A 147      -7.628  -1.240  -6.404  1.00  1.25           C  
ATOM   2275  CG  LEU A 147      -8.575  -0.106  -6.099  1.00  1.25           C  
ATOM   2276  CD1 LEU A 147      -7.924   1.183  -6.476  1.00  1.25           C  
ATOM   2277  CD2 LEU A 147      -9.834  -0.318  -6.812  1.00  1.25           C  
ATOM   2278  H   LEU A 147      -7.842  -2.242  -3.882  1.00  1.25           H  
ATOM   2279  HA  LEU A 147      -8.930  -2.923  -6.559  1.00  1.25           H  
ATOM   2280 1HB  LEU A 147      -6.707  -1.038  -5.949  1.00  1.25           H  
ATOM   2281 2HB  LEU A 147      -7.476  -1.248  -7.486  1.00  1.25           H  
ATOM   2282  HG  LEU A 147      -8.780  -0.074  -5.026  1.00  1.25           H  
ATOM   2283 1HD1 LEU A 147      -8.592   1.995  -6.249  1.00  1.25           H  
ATOM   2284 2HD1 LEU A 147      -6.998   1.312  -5.916  1.00  1.25           H  
ATOM   2285 3HD1 LEU A 147      -7.712   1.174  -7.534  1.00  1.25           H  
ATOM   2286 1HD2 LEU A 147     -10.518   0.488  -6.573  1.00  1.25           H  
ATOM   2287 2HD2 LEU A 147      -9.656  -0.362  -7.889  1.00  1.25           H  
ATOM   2288 3HD2 LEU A 147     -10.242  -1.241  -6.479  1.00  1.25           H  
ATOM   2289  N   SER A 148      -6.816  -3.935  -7.674  1.00  1.25           N  
ATOM   2290  CA  SER A 148      -5.730  -4.749  -8.263  1.00  1.25           C  
ATOM   2291  C   SER A 148      -5.501  -4.249  -9.693  1.00  1.25           C  
ATOM   2292  O   SER A 148      -6.384  -3.620 -10.244  1.00  1.25           O  
ATOM   2293  CB  SER A 148      -6.147  -6.195  -8.396  1.00  1.25           C  
ATOM   2294  OG  SER A 148      -7.078  -6.337  -9.431  1.00  1.25           O  
ATOM   2295  H   SER A 148      -7.573  -3.609  -8.272  1.00  1.25           H  
ATOM   2296  HA  SER A 148      -4.828  -4.642  -7.662  1.00  1.25           H  
ATOM   2297 1HB  SER A 148      -5.314  -6.826  -8.582  1.00  1.25           H  
ATOM   2298 2HB  SER A 148      -6.589  -6.521  -7.464  1.00  1.25           H  
ATOM   2299  HG  SER A 148      -6.566  -6.272 -10.257  1.00  1.25           H  
ATOM   2300  N   PRO A 149      -4.351  -4.464 -10.325  1.00  1.21           N  
ATOM   2301  CA  PRO A 149      -4.102  -4.069 -11.702  1.00  1.21           C  
ATOM   2302  C   PRO A 149      -4.799  -4.925 -12.743  1.00  1.21           C  
ATOM   2303  O   PRO A 149      -5.061  -6.110 -12.520  1.00  1.21           O  
ATOM   2304  CB  PRO A 149      -2.592  -4.232 -11.808  1.00  1.21           C  
ATOM   2305  CG  PRO A 149      -2.253  -5.317 -10.811  1.00  1.21           C  
ATOM   2306  CD  PRO A 149      -3.195  -5.079  -9.645  1.00  1.21           C  
ATOM   2307  HA  PRO A 149      -4.388  -3.021 -11.843  1.00  1.21           H  
ATOM   2308 1HB  PRO A 149      -2.326  -4.506 -12.840  1.00  1.21           H  
ATOM   2309 2HB  PRO A 149      -2.092  -3.276 -11.596  1.00  1.21           H  
ATOM   2310 1HG  PRO A 149      -2.418  -6.304 -11.277  1.00  1.21           H  
ATOM   2311 2HG  PRO A 149      -1.199  -5.278 -10.553  1.00  1.21           H  
ATOM   2312 1HD  PRO A 149      -3.421  -6.037  -9.194  1.00  1.21           H  
ATOM   2313 2HD  PRO A 149      -2.759  -4.375  -8.925  1.00  1.21           H  
ATOM   2314  N   MET A 150      -5.003  -4.324 -13.915  1.00  1.14           N  
ATOM   2315  CA  MET A 150      -5.432  -5.019 -15.120  1.00  1.14           C  
ATOM   2316  C   MET A 150      -4.637  -4.528 -16.310  1.00  1.14           C  
ATOM   2317  O   MET A 150      -4.493  -3.327 -16.568  1.00  1.14           O  
ATOM   2318  CB  MET A 150      -6.919  -4.846 -15.395  1.00  1.14           C  
ATOM   2319  CG  MET A 150      -7.424  -5.520 -16.691  1.00  1.14           C  
ATOM   2320  SD  MET A 150      -9.225  -5.368 -16.967  1.00  1.14           S  
ATOM   2321  CE  MET A 150      -9.412  -3.673 -17.565  1.00  1.14           C  
ATOM   2322  H   MET A 150      -4.849  -3.320 -13.967  1.00  1.14           H  
ATOM   2323  HA  MET A 150      -5.222  -6.081 -15.004  1.00  1.14           H  
ATOM   2324 1HB  MET A 150      -7.441  -5.322 -14.594  1.00  1.14           H  
ATOM   2325 2HB  MET A 150      -7.181  -3.796 -15.409  1.00  1.14           H  
ATOM   2326 1HG  MET A 150      -6.928  -5.057 -17.541  1.00  1.14           H  
ATOM   2327 2HG  MET A 150      -7.154  -6.570 -16.686  1.00  1.14           H  
ATOM   2328 1HE  MET A 150     -10.464  -3.466 -17.754  1.00  1.14           H  
ATOM   2329 2HE  MET A 150      -9.048  -2.988 -16.824  1.00  1.14           H  
ATOM   2330 3HE  MET A 150      -8.840  -3.546 -18.487  1.00  1.14           H  
ATOM   2331  N   ASN A 151      -4.125  -5.491 -17.043  1.00  1.06           N  
ATOM   2332  CA  ASN A 151      -3.345  -5.190 -18.216  1.00  1.06           C  
ATOM   2333  C   ASN A 151      -4.350  -5.056 -19.325  1.00  1.06           C  
ATOM   2334  O   ASN A 151      -5.311  -5.814 -19.353  1.00  1.06           O  
ATOM   2335  CB  ASN A 151      -2.394  -6.308 -18.443  1.00  1.06           C  
ATOM   2336  CG  ASN A 151      -1.676  -6.585 -17.221  1.00  1.06           C  
ATOM   2337  OD1 ASN A 151      -1.205  -5.703 -16.472  1.00  1.06           O  
ATOM   2338  ND2 ASN A 151      -1.608  -7.842 -16.958  1.00  1.06           N  
ATOM   2339  H   ASN A 151      -4.273  -6.453 -16.776  1.00  1.06           H  
ATOM   2340  HA  ASN A 151      -2.822  -4.238 -18.104  1.00  1.06           H  
ATOM   2341 1HB  ASN A 151      -2.897  -7.208 -18.800  1.00  1.06           H  
ATOM   2342 2HB  ASN A 151      -1.688  -5.996 -19.168  1.00  1.06           H  
ATOM   2343 1HD2 ASN A 151      -1.216  -8.189 -16.086  1.00  1.06           H  
ATOM   2344 2HD2 ASN A 151      -1.988  -8.512 -17.603  1.00  1.06           H  
ATOM   2345  N   LEU A 152      -4.154  -4.111 -20.218  1.00  0.99           N  
ATOM   2346  CA  LEU A 152      -5.123  -3.897 -21.285  1.00  0.99           C  
ATOM   2347  C   LEU A 152      -4.635  -4.399 -22.629  1.00  0.99           C  
ATOM   2348  O   LEU A 152      -3.481  -4.190 -22.980  1.00  0.99           O  
ATOM   2349  CB  LEU A 152      -5.413  -2.412 -21.371  1.00  0.99           C  
ATOM   2350  CG  LEU A 152      -6.421  -1.996 -22.319  1.00  0.99           C  
ATOM   2351  CD1 LEU A 152      -7.772  -2.469 -21.795  1.00  0.99           C  
ATOM   2352  CD2 LEU A 152      -6.277  -0.523 -22.485  1.00  0.99           C  
ATOM   2353  H   LEU A 152      -3.332  -3.511 -20.143  1.00  0.99           H  
ATOM   2354  HA  LEU A 152      -6.043  -4.427 -21.034  1.00  0.99           H  
ATOM   2355 1HB  LEU A 152      -5.740  -2.076 -20.389  1.00  0.99           H  
ATOM   2356 2HB  LEU A 152      -4.493  -1.889 -21.612  1.00  0.99           H  
ATOM   2357  HG  LEU A 152      -6.276  -2.475 -23.287  1.00  0.99           H  
ATOM   2358 1HD1 LEU A 152      -8.555  -2.199 -22.478  1.00  0.99           H  
ATOM   2359 2HD1 LEU A 152      -7.748  -3.533 -21.694  1.00  0.99           H  
ATOM   2360 3HD1 LEU A 152      -7.972  -2.040 -20.830  1.00  0.99           H  
ATOM   2361 1HD2 LEU A 152      -6.994  -0.162 -23.150  1.00  0.99           H  
ATOM   2362 2HD2 LEU A 152      -6.389  -0.033 -21.547  1.00  0.99           H  
ATOM   2363 3HD2 LEU A 152      -5.283  -0.307 -22.875  1.00  0.99           H  
ATOM   2364  N   LEU A 153      -5.490  -5.086 -23.381  1.00  0.94           N  
ATOM   2365  CA  LEU A 153      -5.089  -5.543 -24.703  1.00  0.94           C  
ATOM   2366  C   LEU A 153      -5.582  -4.629 -25.820  1.00  0.94           C  
ATOM   2367  O   LEU A 153      -6.774  -4.536 -26.108  1.00  0.94           O  
ATOM   2368  CB  LEU A 153      -5.542  -6.994 -24.898  1.00  0.94           C  
ATOM   2369  CG  LEU A 153      -5.379  -7.595 -26.272  1.00  0.94           C  
ATOM   2370  CD1 LEU A 153      -3.956  -7.505 -26.668  1.00  0.94           C  
ATOM   2371  CD2 LEU A 153      -5.870  -9.071 -26.224  1.00  0.94           C  
ATOM   2372  H   LEU A 153      -6.444  -5.257 -23.063  1.00  0.94           H  
ATOM   2373  HA  LEU A 153      -4.010  -5.553 -24.738  1.00  0.94           H  
ATOM   2374 1HB  LEU A 153      -4.938  -7.606 -24.257  1.00  0.94           H  
ATOM   2375 2HB  LEU A 153      -6.563  -7.097 -24.582  1.00  0.94           H  
ATOM   2376  HG  LEU A 153      -5.970  -7.044 -26.994  1.00  0.94           H  
ATOM   2377 1HD1 LEU A 153      -3.812  -7.937 -27.645  1.00  0.94           H  
ATOM   2378 2HD1 LEU A 153      -3.682  -6.472 -26.698  1.00  0.94           H  
ATOM   2379 3HD1 LEU A 153      -3.350  -8.000 -25.952  1.00  0.94           H  
ATOM   2380 1HD2 LEU A 153      -5.765  -9.527 -27.205  1.00  0.94           H  
ATOM   2381 2HD2 LEU A 153      -5.280  -9.632 -25.499  1.00  0.94           H  
ATOM   2382 3HD2 LEU A 153      -6.922  -9.096 -25.928  1.00  0.94           H  
ATOM   2383  N   SER A 154      -4.650  -3.931 -26.447  1.00  0.91           N  
ATOM   2384  CA  SER A 154      -5.003  -2.990 -27.496  1.00  0.91           C  
ATOM   2385  C   SER A 154      -4.959  -3.712 -28.818  1.00  0.91           C  
ATOM   2386  O   SER A 154      -3.957  -4.357 -29.126  1.00  0.91           O  
ATOM   2387  CB  SER A 154      -4.065  -1.806 -27.511  1.00  0.91           C  
ATOM   2388  OG  SER A 154      -4.326  -0.988 -28.612  1.00  0.91           O  
ATOM   2389  H   SER A 154      -3.671  -4.069 -26.190  1.00  0.91           H  
ATOM   2390  HA  SER A 154      -6.021  -2.629 -27.330  1.00  0.91           H  
ATOM   2391 1HB  SER A 154      -4.183  -1.240 -26.589  1.00  0.91           H  
ATOM   2392 2HB  SER A 154      -3.034  -2.159 -27.552  1.00  0.91           H  
ATOM   2393  HG  SER A 154      -5.288  -0.977 -28.711  1.00  0.91           H  
ATOM   2394  N   LEU A 155      -6.053  -3.650 -29.571  1.00  0.90           N  
ATOM   2395  CA  LEU A 155      -6.154  -4.334 -30.851  1.00  0.90           C  
ATOM   2396  C   LEU A 155      -6.289  -3.375 -32.024  1.00  0.90           C  
ATOM   2397  O   LEU A 155      -7.237  -2.587 -32.092  1.00  0.90           O  
ATOM   2398  CB  LEU A 155      -7.383  -5.229 -30.860  1.00  0.90           C  
ATOM   2399  CG  LEU A 155      -7.488  -6.262 -29.762  1.00  0.90           C  
ATOM   2400  CD1 LEU A 155      -8.813  -6.918 -29.888  1.00  0.90           C  
ATOM   2401  CD2 LEU A 155      -6.363  -7.246 -29.893  1.00  0.90           C  
ATOM   2402  H   LEU A 155      -6.844  -3.109 -29.236  1.00  0.90           H  
ATOM   2403  HA  LEU A 155      -5.261  -4.935 -31.000  1.00  0.90           H  
ATOM   2404 1HB  LEU A 155      -8.262  -4.595 -30.793  1.00  0.90           H  
ATOM   2405 2HB  LEU A 155      -7.416  -5.750 -31.811  1.00  0.90           H  
ATOM   2406  HG  LEU A 155      -7.442  -5.782 -28.778  1.00  0.90           H  
ATOM   2407 1HD1 LEU A 155      -8.931  -7.665 -29.111  1.00  0.90           H  
ATOM   2408 2HD1 LEU A 155      -9.595  -6.167 -29.789  1.00  0.90           H  
ATOM   2409 3HD1 LEU A 155      -8.874  -7.378 -30.864  1.00  0.90           H  
ATOM   2410 1HD2 LEU A 155      -6.442  -8.002 -29.120  1.00  0.90           H  
ATOM   2411 2HD2 LEU A 155      -6.402  -7.719 -30.864  1.00  0.90           H  
ATOM   2412 3HD2 LEU A 155      -5.438  -6.712 -29.787  1.00  0.90           H  
ATOM   2413  N   HIS A 156      -5.363  -3.463 -32.964  1.00  0.92           N  
ATOM   2414  CA  HIS A 156      -5.390  -2.635 -34.159  1.00  0.92           C  
ATOM   2415  C   HIS A 156      -5.834  -3.508 -35.314  1.00  0.92           C  
ATOM   2416  O   HIS A 156      -5.186  -4.509 -35.638  1.00  0.92           O  
ATOM   2417  CB  HIS A 156      -4.012  -2.028 -34.445  1.00  0.92           C  
ATOM   2418  CG  HIS A 156      -3.958  -1.096 -35.637  1.00  0.92           C  
ATOM   2419  ND1 HIS A 156      -2.798  -0.895 -36.369  1.00  0.92           N  
ATOM   2420  CD2 HIS A 156      -4.900  -0.304 -36.207  1.00  0.92           C  
ATOM   2421  CE1 HIS A 156      -3.038  -0.032 -37.340  1.00  0.92           C  
ATOM   2422  NE2 HIS A 156      -4.297   0.343 -37.262  1.00  0.92           N  
ATOM   2423  H   HIS A 156      -4.606  -4.132 -32.848  1.00  0.92           H  
ATOM   2424  HA  HIS A 156      -6.112  -1.826 -34.053  1.00  0.92           H  
ATOM   2425 1HB  HIS A 156      -3.675  -1.476 -33.567  1.00  0.92           H  
ATOM   2426 2HB  HIS A 156      -3.295  -2.834 -34.612  1.00  0.92           H  
ATOM   2427  HD2 HIS A 156      -5.944  -0.198 -35.891  1.00  0.92           H  
ATOM   2428  HE1 HIS A 156      -2.320   0.314 -38.079  1.00  0.92           H  
ATOM   2429  HE2 HIS A 156      -4.755   0.999 -37.875  1.00  0.92           H  
ATOM   2430  N   THR A 157      -6.981  -3.192 -35.883  1.00  0.95           N  
ATOM   2431  CA  THR A 157      -7.495  -4.014 -36.953  1.00  0.95           C  
ATOM   2432  C   THR A 157      -7.045  -3.484 -38.303  1.00  0.95           C  
ATOM   2433  O   THR A 157      -6.711  -2.308 -38.444  1.00  0.95           O  
ATOM   2434  CB  THR A 157      -9.010  -4.007 -36.906  1.00  0.95           C  
ATOM   2435  OG1 THR A 157      -9.445  -2.683 -37.181  1.00  0.95           O  
ATOM   2436  CG2 THR A 157      -9.495  -4.376 -35.509  1.00  0.95           C  
ATOM   2437  H   THR A 157      -7.511  -2.374 -35.568  1.00  0.95           H  
ATOM   2438  HA  THR A 157      -7.130  -5.034 -36.837  1.00  0.95           H  
ATOM   2439  HB  THR A 157      -9.414  -4.696 -37.645  1.00  0.95           H  
ATOM   2440  HG1 THR A 157      -9.204  -2.121 -36.394  1.00  0.95           H  
ATOM   2441 1HG2 THR A 157     -10.580  -4.328 -35.495  1.00  0.95           H  
ATOM   2442 2HG2 THR A 157      -9.168  -5.371 -35.250  1.00  0.95           H  
ATOM   2443 3HG2 THR A 157      -9.094  -3.665 -34.780  1.00  0.95           H  
ATOM   2444  N   ALA A 158      -7.183  -4.312 -39.329  1.00  0.98           N  
ATOM   2445  CA  ALA A 158      -6.870  -3.936 -40.707  1.00  0.98           C  
ATOM   2446  C   ALA A 158      -7.694  -2.737 -41.186  1.00  0.98           C  
ATOM   2447  O   ALA A 158      -7.284  -2.020 -42.097  1.00  0.98           O  
ATOM   2448  CB  ALA A 158      -7.107  -5.118 -41.624  1.00  0.98           C  
ATOM   2449  H   ALA A 158      -7.430  -5.281 -39.134  1.00  0.98           H  
ATOM   2450  HA  ALA A 158      -5.818  -3.658 -40.749  1.00  0.98           H  
ATOM   2451 1HB  ALA A 158      -6.843  -4.849 -42.646  1.00  0.98           H  
ATOM   2452 2HB  ALA A 158      -6.496  -5.959 -41.301  1.00  0.98           H  
ATOM   2453 3HB  ALA A 158      -8.156  -5.402 -41.586  1.00  0.98           H  
ATOM   2454  N   SER A 159      -8.871  -2.542 -40.587  1.00  1.00           N  
ATOM   2455  CA  SER A 159      -9.791  -1.467 -40.946  1.00  1.00           C  
ATOM   2456  C   SER A 159      -9.370  -0.108 -40.388  1.00  1.00           C  
ATOM   2457  O   SER A 159      -9.965   0.918 -40.722  1.00  1.00           O  
ATOM   2458  CB  SER A 159     -11.160  -1.750 -40.377  1.00  1.00           C  
ATOM   2459  OG  SER A 159     -11.176  -1.564 -38.963  1.00  1.00           O  
ATOM   2460  H   SER A 159      -9.130  -3.167 -39.838  1.00  1.00           H  
ATOM   2461  HA  SER A 159      -9.839  -1.401 -42.033  1.00  1.00           H  
ATOM   2462 1HB  SER A 159     -11.889  -1.088 -40.840  1.00  1.00           H  
ATOM   2463 2HB  SER A 159     -11.447  -2.774 -40.613  1.00  1.00           H  
ATOM   2464  HG  SER A 159     -10.528  -2.180 -38.567  1.00  1.00           H  
ATOM   2465  N   GLY A 160      -8.396  -0.109 -39.483  1.00  0.99           N  
ATOM   2466  CA  GLY A 160      -7.949   1.089 -38.789  1.00  0.99           C  
ATOM   2467  C   GLY A 160      -8.604   1.221 -37.409  1.00  0.99           C  
ATOM   2468  O   GLY A 160      -8.156   2.007 -36.572  1.00  0.99           O  
ATOM   2469  H   GLY A 160      -7.920  -0.981 -39.256  1.00  0.99           H  
ATOM   2470 1HA  GLY A 160      -6.868   1.048 -38.675  1.00  0.99           H  
ATOM   2471 2HA  GLY A 160      -8.177   1.966 -39.392  1.00  0.99           H  
ATOM   2472  N   LEU A 161      -9.659   0.443 -37.157  1.00  0.96           N  
ATOM   2473  CA  LEU A 161     -10.327   0.469 -35.858  1.00  0.96           C  
ATOM   2474  C   LEU A 161      -9.398   0.025 -34.737  1.00  0.96           C  
ATOM   2475  O   LEU A 161      -8.721  -1.007 -34.854  1.00  0.96           O  
ATOM   2476  CB  LEU A 161     -11.567  -0.434 -35.867  1.00  0.96           C  
ATOM   2477  CG  LEU A 161     -12.381  -0.509 -34.583  1.00  0.96           C  
ATOM   2478  CD1 LEU A 161     -13.030   0.823 -34.298  1.00  0.96           C  
ATOM   2479  CD2 LEU A 161     -13.410  -1.624 -34.740  1.00  0.96           C  
ATOM   2480  H   LEU A 161     -10.022  -0.180 -37.881  1.00  0.96           H  
ATOM   2481  HA  LEU A 161     -10.643   1.492 -35.656  1.00  0.96           H  
ATOM   2482 1HB  LEU A 161     -12.230  -0.093 -36.661  1.00  0.96           H  
ATOM   2483 2HB  LEU A 161     -11.265  -1.441 -36.102  1.00  0.96           H  
ATOM   2484  HG  LEU A 161     -11.726  -0.736 -33.750  1.00  0.96           H  
ATOM   2485 1HD1 LEU A 161     -13.603   0.755 -33.374  1.00  0.96           H  
ATOM   2486 2HD1 LEU A 161     -12.262   1.587 -34.191  1.00  0.96           H  
ATOM   2487 3HD1 LEU A 161     -13.694   1.086 -35.120  1.00  0.96           H  
ATOM   2488 1HD2 LEU A 161     -14.003  -1.714 -33.841  1.00  0.96           H  
ATOM   2489 2HD2 LEU A 161     -14.064  -1.395 -35.579  1.00  0.96           H  
ATOM   2490 3HD2 LEU A 161     -12.893  -2.567 -34.927  1.00  0.96           H  
ATOM   2491  N   ARG A 162      -9.356   0.814 -33.657  1.00  0.90           N  
ATOM   2492  CA  ARG A 162      -8.546   0.483 -32.487  1.00  0.90           C  
ATOM   2493  C   ARG A 162      -9.448   0.197 -31.285  1.00  0.90           C  
ATOM   2494  O   ARG A 162     -10.200   1.071 -30.845  1.00  0.90           O  
ATOM   2495  CB  ARG A 162      -7.599   1.625 -32.137  1.00  0.90           C  
ATOM   2496  CG  ARG A 162      -6.586   1.976 -33.221  1.00  0.90           C  
ATOM   2497  CD  ARG A 162      -5.812   3.213 -32.887  1.00  0.90           C  
ATOM   2498  NE  ARG A 162      -4.901   3.020 -31.770  1.00  0.90           N  
ATOM   2499  CZ  ARG A 162      -4.288   4.024 -31.093  1.00  0.90           C  
ATOM   2500  NH1 ARG A 162      -4.524   5.287 -31.410  1.00  0.90           N  
ATOM   2501  NH2 ARG A 162      -3.437   3.716 -30.112  1.00  0.90           N  
ATOM   2502  H   ARG A 162      -9.912   1.656 -33.646  1.00  0.90           H  
ATOM   2503  HA  ARG A 162      -7.959  -0.402 -32.708  1.00  0.90           H  
ATOM   2504 1HB  ARG A 162      -8.174   2.523 -31.922  1.00  0.90           H  
ATOM   2505 2HB  ARG A 162      -7.045   1.365 -31.232  1.00  0.90           H  
ATOM   2506 1HG  ARG A 162      -5.885   1.148 -33.342  1.00  0.90           H  
ATOM   2507 2HG  ARG A 162      -7.106   2.146 -34.165  1.00  0.90           H  
ATOM   2508 1HD  ARG A 162      -5.227   3.520 -33.756  1.00  0.90           H  
ATOM   2509 2HD  ARG A 162      -6.505   4.013 -32.626  1.00  0.90           H  
ATOM   2510  HE  ARG A 162      -4.689   2.071 -31.494  1.00  0.90           H  
ATOM   2511 1HH1 ARG A 162      -5.186   5.547 -32.159  1.00  0.90           H  
ATOM   2512 2HH1 ARG A 162      -4.042   6.040 -30.909  1.00  0.90           H  
ATOM   2513 1HH2 ARG A 162      -3.257   2.750 -29.892  1.00  0.90           H  
ATOM   2514 2HH2 ARG A 162      -2.923   4.436 -29.579  1.00  0.90           H  
ATOM   2515  N   LEU A 163      -9.384  -1.033 -30.784  1.00  0.84           N  
ATOM   2516  CA  LEU A 163     -10.211  -1.479 -29.659  1.00  0.84           C  
ATOM   2517  C   LEU A 163      -9.393  -1.815 -28.432  1.00  0.84           C  
ATOM   2518  O   LEU A 163      -8.226  -2.191 -28.537  1.00  0.84           O  
ATOM   2519  CB  LEU A 163     -11.036  -2.701 -30.036  1.00  0.84           C  
ATOM   2520  CG  LEU A 163     -11.969  -2.535 -31.175  1.00  0.84           C  
ATOM   2521  CD1 LEU A 163     -12.597  -3.856 -31.452  1.00  0.84           C  
ATOM   2522  CD2 LEU A 163     -13.009  -1.474 -30.814  1.00  0.84           C  
ATOM   2523  H   LEU A 163      -8.724  -1.685 -31.212  1.00  0.84           H  
ATOM   2524  HA  LEU A 163     -10.894  -0.673 -29.392  1.00  0.84           H  
ATOM   2525 1HB  LEU A 163     -10.361  -3.517 -30.276  1.00  0.84           H  
ATOM   2526 2HB  LEU A 163     -11.628  -2.994 -29.171  1.00  0.84           H  
ATOM   2527  HG  LEU A 163     -11.420  -2.233 -32.059  1.00  0.84           H  
ATOM   2528 1HD1 LEU A 163     -13.281  -3.775 -32.295  1.00  0.84           H  
ATOM   2529 2HD1 LEU A 163     -11.811  -4.559 -31.680  1.00  0.84           H  
ATOM   2530 3HD1 LEU A 163     -13.144  -4.193 -30.569  1.00  0.84           H  
ATOM   2531 1HD2 LEU A 163     -13.706  -1.343 -31.626  1.00  0.84           H  
ATOM   2532 2HD2 LEU A 163     -13.553  -1.790 -29.921  1.00  0.84           H  
ATOM   2533 3HD2 LEU A 163     -12.507  -0.527 -30.614  1.00  0.84           H  
ATOM   2534  N   PHE A 164     -10.000  -1.705 -27.254  1.00  0.78           N  
ATOM   2535  CA  PHE A 164      -9.279  -2.049 -26.043  1.00  0.78           C  
ATOM   2536  C   PHE A 164      -9.986  -3.137 -25.237  1.00  0.78           C  
ATOM   2537  O   PHE A 164     -11.047  -2.924 -24.650  1.00  0.78           O  
ATOM   2538  CB  PHE A 164      -9.086  -0.798 -25.237  1.00  0.78           C  
ATOM   2539  CG  PHE A 164      -8.326   0.248 -26.001  1.00  0.78           C  
ATOM   2540  CD1 PHE A 164      -9.001   1.140 -26.825  1.00  0.78           C  
ATOM   2541  CD2 PHE A 164      -6.950   0.321 -25.944  1.00  0.78           C  
ATOM   2542  CE1 PHE A 164      -8.312   2.088 -27.551  1.00  0.78           C  
ATOM   2543  CE2 PHE A 164      -6.263   1.262 -26.664  1.00  0.78           C  
ATOM   2544  CZ  PHE A 164      -6.939   2.150 -27.469  1.00  0.78           C  
ATOM   2545  H   PHE A 164     -10.962  -1.373 -27.179  1.00  0.78           H  
ATOM   2546  HA  PHE A 164      -8.296  -2.431 -26.314  1.00  0.78           H  
ATOM   2547 1HB  PHE A 164     -10.055  -0.385 -24.963  1.00  0.78           H  
ATOM   2548 2HB  PHE A 164      -8.567  -1.025 -24.354  1.00  0.78           H  
ATOM   2549  HD1 PHE A 164     -10.089   1.085 -26.893  1.00  0.78           H  
ATOM   2550  HD2 PHE A 164      -6.406  -0.384 -25.324  1.00  0.78           H  
ATOM   2551  HE1 PHE A 164      -8.858   2.783 -28.193  1.00  0.78           H  
ATOM   2552  HE2 PHE A 164      -5.180   1.296 -26.606  1.00  0.78           H  
ATOM   2553  HZ  PHE A 164      -6.392   2.892 -28.043  1.00  0.78           H  
ATOM   2554  N   SER A 165      -9.385  -4.316 -25.253  1.00  0.73           N  
ATOM   2555  CA  SER A 165      -9.915  -5.514 -24.637  1.00  0.73           C  
ATOM   2556  C   SER A 165      -9.547  -5.646 -23.170  1.00  0.73           C  
ATOM   2557  O   SER A 165      -8.382  -5.508 -22.781  1.00  0.73           O  
ATOM   2558  CB  SER A 165      -9.444  -6.714 -25.428  1.00  0.73           C  
ATOM   2559  OG  SER A 165      -9.712  -7.914 -24.771  1.00  0.73           O  
ATOM   2560  H   SER A 165      -8.495  -4.396 -25.727  1.00  0.73           H  
ATOM   2561  HA  SER A 165     -10.996  -5.469 -24.713  1.00  0.73           H  
ATOM   2562 1HB  SER A 165      -9.931  -6.709 -26.370  1.00  0.73           H  
ATOM   2563 2HB  SER A 165      -8.401  -6.628 -25.633  1.00  0.73           H  
ATOM   2564  HG  SER A 165     -10.649  -7.867 -24.480  1.00  0.73           H  
ATOM   2565  N   VAL A 166     -10.547  -5.945 -22.353  1.00  0.69           N  
ATOM   2566  CA  VAL A 166     -10.354  -6.115 -20.920  1.00  0.69           C  
ATOM   2567  C   VAL A 166     -10.351  -7.581 -20.541  1.00  0.69           C  
ATOM   2568  O   VAL A 166      -9.964  -7.941 -19.431  1.00  0.69           O  
ATOM   2569  CB  VAL A 166     -11.487  -5.441 -20.146  1.00  0.69           C  
ATOM   2570  CG1 VAL A 166     -11.531  -4.023 -20.503  1.00  0.69           C  
ATOM   2571  CG2 VAL A 166     -12.833  -6.094 -20.437  1.00  0.69           C  
ATOM   2572  H   VAL A 166     -11.477  -6.038 -22.764  1.00  0.69           H  
ATOM   2573  HA  VAL A 166      -9.400  -5.670 -20.637  1.00  0.69           H  
ATOM   2574  HB  VAL A 166     -11.286  -5.518 -19.089  1.00  0.69           H  
ATOM   2575 1HG1 VAL A 166     -12.323  -3.574 -19.940  1.00  0.69           H  
ATOM   2576 2HG1 VAL A 166     -10.582  -3.551 -20.274  1.00  0.69           H  
ATOM   2577 3HG1 VAL A 166     -11.738  -3.916 -21.573  1.00  0.69           H  
ATOM   2578 1HG2 VAL A 166     -13.606  -5.597 -19.873  1.00  0.69           H  
ATOM   2579 2HG2 VAL A 166     -13.054  -6.005 -21.478  1.00  0.69           H  
ATOM   2580 3HG2 VAL A 166     -12.811  -7.144 -20.156  1.00  0.69           H  
ATOM   2581  N   LEU A 167     -10.779  -8.434 -21.465  1.00  0.68           N  
ATOM   2582  CA  LEU A 167     -10.795  -9.850 -21.209  1.00  0.68           C  
ATOM   2583  C   LEU A 167     -10.012 -10.642 -22.243  1.00  0.68           C  
ATOM   2584  O   LEU A 167      -9.053 -11.351 -21.904  1.00  0.68           O  
ATOM   2585  CB  LEU A 167     -12.218 -10.362 -21.251  1.00  0.68           C  
ATOM   2586  CG  LEU A 167     -12.351 -11.808 -20.983  1.00  0.68           C  
ATOM   2587  CD1 LEU A 167     -11.934 -12.035 -19.538  1.00  0.68           C  
ATOM   2588  CD2 LEU A 167     -13.753 -12.254 -21.339  1.00  0.68           C  
ATOM   2589  H   LEU A 167     -11.119  -8.112 -22.374  1.00  0.68           H  
ATOM   2590  HA  LEU A 167     -10.371 -10.035 -20.233  1.00  0.68           H  
ATOM   2591 1HB  LEU A 167     -12.807  -9.828 -20.506  1.00  0.68           H  
ATOM   2592 2HB  LEU A 167     -12.642 -10.161 -22.228  1.00  0.68           H  
ATOM   2593  HG  LEU A 167     -11.656 -12.367 -21.599  1.00  0.68           H  
ATOM   2594 1HD1 LEU A 167     -11.988 -13.081 -19.309  1.00  0.68           H  
ATOM   2595 2HD1 LEU A 167     -10.915 -11.689 -19.403  1.00  0.68           H  
ATOM   2596 3HD1 LEU A 167     -12.597 -11.481 -18.874  1.00  0.68           H  
ATOM   2597 1HD2 LEU A 167     -13.862 -13.319 -21.148  1.00  0.68           H  
ATOM   2598 2HD2 LEU A 167     -14.466 -11.701 -20.752  1.00  0.68           H  
ATOM   2599 3HD2 LEU A 167     -13.931 -12.055 -22.394  1.00  0.68           H  
ATOM   2600  N   SER A 168     -10.462 -10.562 -23.504  1.00  0.67           N  
ATOM   2601  CA  SER A 168      -9.851 -11.390 -24.538  1.00  0.67           C  
ATOM   2602  C   SER A 168     -10.174 -11.061 -25.999  1.00  0.67           C  
ATOM   2603  O   SER A 168     -11.220 -10.493 -26.331  1.00  0.67           O  
ATOM   2604  CB  SER A 168     -10.297 -12.822 -24.316  1.00  0.67           C  
ATOM   2605  OG  SER A 168     -11.668 -12.972 -24.558  1.00  0.67           O  
ATOM   2606  H   SER A 168     -11.220  -9.911 -23.724  1.00  0.67           H  
ATOM   2607  HA  SER A 168      -8.771 -11.315 -24.413  1.00  0.67           H  
ATOM   2608 1HB  SER A 168      -9.731 -13.487 -24.972  1.00  0.67           H  
ATOM   2609 2HB  SER A 168     -10.095 -13.102 -23.301  1.00  0.67           H  
ATOM   2610  HG  SER A 168     -11.793 -12.728 -25.476  1.00  0.67           H  
ATOM   2611  N   LEU A 169      -9.320 -11.570 -26.890  1.00  0.67           N  
ATOM   2612  CA  LEU A 169      -9.618 -11.595 -28.324  1.00  0.67           C  
ATOM   2613  C   LEU A 169      -9.763 -13.023 -28.806  1.00  0.67           C  
ATOM   2614  O   LEU A 169      -8.851 -13.838 -28.652  1.00  0.67           O  
ATOM   2615  CB  LEU A 169      -8.531 -10.973 -29.200  1.00  0.67           C  
ATOM   2616  CG  LEU A 169      -8.813 -11.149 -30.769  1.00  0.67           C  
ATOM   2617  CD1 LEU A 169      -9.977 -10.373 -31.149  1.00  0.67           C  
ATOM   2618  CD2 LEU A 169      -7.655 -10.758 -31.567  1.00  0.67           C  
ATOM   2619  H   LEU A 169      -8.460 -11.989 -26.533  1.00  0.67           H  
ATOM   2620  HA  LEU A 169     -10.558 -11.073 -28.503  1.00  0.67           H  
ATOM   2621 1HB  LEU A 169      -8.464  -9.919 -28.978  1.00  0.67           H  
ATOM   2622 2HB  LEU A 169      -7.579 -11.436 -28.975  1.00  0.67           H  
ATOM   2623  HG  LEU A 169      -9.035 -12.194 -30.980  1.00  0.67           H  
ATOM   2624 1HD1 LEU A 169     -10.166 -10.506 -32.180  1.00  0.67           H  
ATOM   2625 2HD1 LEU A 169     -10.829 -10.691 -30.582  1.00  0.67           H  
ATOM   2626 3HD1 LEU A 169      -9.780  -9.362 -30.961  1.00  0.67           H  
ATOM   2627 1HD2 LEU A 169      -7.870 -10.897 -32.625  1.00  0.67           H  
ATOM   2628 2HD2 LEU A 169      -7.418  -9.727 -31.379  1.00  0.67           H  
ATOM   2629 3HD2 LEU A 169      -6.843 -11.393 -31.280  1.00  0.67           H  
ATOM   2630  N   ALA A 170     -10.894 -13.339 -29.402  1.00  0.68           N  
ATOM   2631  CA  ALA A 170     -11.087 -14.682 -29.908  1.00  0.68           C  
ATOM   2632  C   ALA A 170     -11.287 -14.659 -31.400  1.00  0.68           C  
ATOM   2633  O   ALA A 170     -11.878 -13.729 -31.940  1.00  0.68           O  
ATOM   2634  CB  ALA A 170     -12.268 -15.336 -29.243  1.00  0.68           C  
ATOM   2635  H   ALA A 170     -11.628 -12.639 -29.495  1.00  0.68           H  
ATOM   2636  HA  ALA A 170     -10.194 -15.267 -29.700  1.00  0.68           H  
ATOM   2637 1HB  ALA A 170     -12.375 -16.338 -29.634  1.00  0.68           H  
ATOM   2638 2HB  ALA A 170     -12.122 -15.372 -28.174  1.00  0.68           H  
ATOM   2639 3HB  ALA A 170     -13.171 -14.764 -29.458  1.00  0.68           H  
ATOM   2640  N   TRP A 171     -10.861 -15.724 -32.053  1.00  0.69           N  
ATOM   2641  CA  TRP A 171     -11.082 -15.913 -33.477  1.00  0.69           C  
ATOM   2642  C   TRP A 171     -11.406 -17.345 -33.799  1.00  0.69           C  
ATOM   2643  O   TRP A 171     -10.849 -18.295 -33.234  1.00  0.69           O  
ATOM   2644  CB  TRP A 171      -9.889 -15.434 -34.267  1.00  0.69           C  
ATOM   2645  CG  TRP A 171      -9.927 -15.667 -35.779  1.00  0.69           C  
ATOM   2646  CD1 TRP A 171     -10.499 -14.875 -36.714  1.00  0.69           C  
ATOM   2647  CD2 TRP A 171      -9.257 -16.721 -36.517  1.00  0.69           C  
ATOM   2648  NE1 TRP A 171     -10.254 -15.366 -37.972  1.00  0.69           N  
ATOM   2649  CE2 TRP A 171      -9.477 -16.476 -37.870  1.00  0.69           C  
ATOM   2650  CE3 TRP A 171      -8.482 -17.810 -36.144  1.00  0.69           C  
ATOM   2651  CZ2 TRP A 171      -8.931 -17.285 -38.861  1.00  0.69           C  
ATOM   2652  CZ3 TRP A 171      -7.931 -18.613 -37.123  1.00  0.69           C  
ATOM   2653  CH2 TRP A 171      -8.140 -18.361 -38.445  1.00  0.69           C  
ATOM   2654  H   TRP A 171     -10.316 -16.421 -31.548  1.00  0.69           H  
ATOM   2655  HA  TRP A 171     -11.935 -15.312 -33.779  1.00  0.69           H  
ATOM   2656 1HB  TRP A 171      -9.750 -14.387 -34.083  1.00  0.69           H  
ATOM   2657 2HB  TRP A 171      -9.024 -15.943 -33.875  1.00  0.69           H  
ATOM   2658  HD1 TRP A 171     -11.068 -13.985 -36.500  1.00  0.69           H  
ATOM   2659  HE1 TRP A 171     -10.577 -14.953 -38.821  1.00  0.69           H  
ATOM   2660  HE3 TRP A 171      -8.310 -18.010 -35.105  1.00  0.69           H  
ATOM   2661  HZ2 TRP A 171      -9.087 -17.099 -39.924  1.00  0.69           H  
ATOM   2662  HZ3 TRP A 171      -7.320 -19.445 -36.809  1.00  0.69           H  
ATOM   2663  HH2 TRP A 171      -7.683 -19.019 -39.187  1.00  0.69           H  
ATOM   2664  N   GLY A 172     -12.307 -17.504 -34.742  1.00  0.70           N  
ATOM   2665  CA  GLY A 172     -12.687 -18.839 -35.131  1.00  0.70           C  
ATOM   2666  C   GLY A 172     -13.806 -19.375 -34.240  1.00  0.70           C  
ATOM   2667  O   GLY A 172     -14.806 -18.685 -34.037  1.00  0.70           O  
ATOM   2668  H   GLY A 172     -12.729 -16.678 -35.182  1.00  0.70           H  
ATOM   2669 1HA  GLY A 172     -13.023 -18.792 -36.159  1.00  0.70           H  
ATOM   2670 2HA  GLY A 172     -11.824 -19.505 -35.098  1.00  0.70           H  
ATOM   2671  N   PHE A 173     -13.654 -20.592 -33.708  1.00  0.73           N  
ATOM   2672  CA  PHE A 173     -14.729 -21.236 -32.953  1.00  0.73           C  
ATOM   2673  C   PHE A 173     -15.331 -20.381 -31.844  1.00  0.73           C  
ATOM   2674  O   PHE A 173     -16.537 -20.172 -31.840  1.00  0.73           O  
ATOM   2675  CB  PHE A 173     -14.208 -22.521 -32.324  1.00  0.73           C  
ATOM   2676  CG  PHE A 173     -15.173 -23.274 -31.501  1.00  0.73           C  
ATOM   2677  CD1 PHE A 173     -16.009 -24.184 -32.087  1.00  0.73           C  
ATOM   2678  CD2 PHE A 173     -15.263 -23.073 -30.141  1.00  0.73           C  
ATOM   2679  CE1 PHE A 173     -16.901 -24.878 -31.339  1.00  0.73           C  
ATOM   2680  CE2 PHE A 173     -16.173 -23.762 -29.395  1.00  0.73           C  
ATOM   2681  CZ  PHE A 173     -16.995 -24.670 -30.004  1.00  0.73           C  
ATOM   2682  H   PHE A 173     -12.799 -21.128 -33.871  1.00  0.73           H  
ATOM   2683  HA  PHE A 173     -15.523 -21.491 -33.657  1.00  0.73           H  
ATOM   2684 1HB  PHE A 173     -13.882 -23.171 -33.118  1.00  0.73           H  
ATOM   2685 2HB  PHE A 173     -13.339 -22.300 -31.715  1.00  0.73           H  
ATOM   2686  HD1 PHE A 173     -15.944 -24.352 -33.163  1.00  0.73           H  
ATOM   2687  HD2 PHE A 173     -14.610 -22.361 -29.670  1.00  0.73           H  
ATOM   2688  HE1 PHE A 173     -17.536 -25.591 -31.812  1.00  0.73           H  
ATOM   2689  HE2 PHE A 173     -16.240 -23.589 -28.323  1.00  0.73           H  
ATOM   2690  HZ  PHE A 173     -17.720 -25.223 -29.432  1.00  0.73           H  
ATOM   2691  N   ILE A 174     -14.536 -19.853 -30.915  1.00  0.75           N  
ATOM   2692  CA  ILE A 174     -15.149 -19.072 -29.842  1.00  0.75           C  
ATOM   2693  C   ILE A 174     -15.823 -17.820 -30.374  1.00  0.75           C  
ATOM   2694  O   ILE A 174     -16.893 -17.446 -29.905  1.00  0.75           O  
ATOM   2695  CB  ILE A 174     -14.205 -18.746 -28.670  1.00  0.75           C  
ATOM   2696  CG1 ILE A 174     -13.879 -20.015 -27.873  1.00  0.75           C  
ATOM   2697  CG2 ILE A 174     -14.837 -17.693 -27.768  1.00  0.75           C  
ATOM   2698  CD1 ILE A 174     -12.802 -19.813 -26.861  1.00  0.75           C  
ATOM   2699  H   ILE A 174     -13.540 -20.000 -30.952  1.00  0.75           H  
ATOM   2700  HA  ILE A 174     -15.932 -19.689 -29.404  1.00  0.75           H  
ATOM   2701  HB  ILE A 174     -13.272 -18.369 -29.063  1.00  0.75           H  
ATOM   2702 1HG1 ILE A 174     -14.781 -20.354 -27.363  1.00  0.75           H  
ATOM   2703 2HG1 ILE A 174     -13.561 -20.787 -28.547  1.00  0.75           H  
ATOM   2704 1HG2 ILE A 174     -14.160 -17.455 -26.949  1.00  0.75           H  
ATOM   2705 2HG2 ILE A 174     -15.042 -16.784 -28.341  1.00  0.75           H  
ATOM   2706 3HG2 ILE A 174     -15.772 -18.073 -27.364  1.00  0.75           H  
ATOM   2707 1HD1 ILE A 174     -12.616 -20.746 -26.327  1.00  0.75           H  
ATOM   2708 2HD1 ILE A 174     -11.902 -19.493 -27.352  1.00  0.75           H  
ATOM   2709 3HD1 ILE A 174     -13.114 -19.050 -26.161  1.00  0.75           H  
ATOM   2710  N   ALA A 175     -15.198 -17.138 -31.329  1.00  0.77           N  
ATOM   2711  CA  ALA A 175     -15.810 -15.936 -31.887  1.00  0.77           C  
ATOM   2712  C   ALA A 175     -17.168 -16.256 -32.515  1.00  0.77           C  
ATOM   2713  O   ALA A 175     -18.130 -15.485 -32.393  1.00  0.77           O  
ATOM   2714  CB  ALA A 175     -14.908 -15.335 -32.929  1.00  0.77           C  
ATOM   2715  H   ALA A 175     -14.322 -17.479 -31.698  1.00  0.77           H  
ATOM   2716  HA  ALA A 175     -15.967 -15.227 -31.076  1.00  0.77           H  
ATOM   2717 1HB  ALA A 175     -15.366 -14.442 -33.319  1.00  0.77           H  
ATOM   2718 2HB  ALA A 175     -13.963 -15.092 -32.479  1.00  0.77           H  
ATOM   2719 3HB  ALA A 175     -14.756 -16.046 -33.737  1.00  0.77           H  
ATOM   2720  N   ASP A 176     -17.242 -17.431 -33.148  1.00  0.80           N  
ATOM   2721  CA  ASP A 176     -18.432 -17.930 -33.815  1.00  0.80           C  
ATOM   2722  C   ASP A 176     -19.478 -18.224 -32.748  1.00  0.80           C  
ATOM   2723  O   ASP A 176     -20.635 -17.813 -32.877  1.00  0.80           O  
ATOM   2724  CB  ASP A 176     -18.088 -19.184 -34.640  1.00  0.80           C  
ATOM   2725  CG  ASP A 176     -19.166 -19.629 -35.626  1.00  0.80           C  
ATOM   2726  OD1 ASP A 176     -20.082 -18.887 -35.845  1.00  0.80           O  
ATOM   2727  OD2 ASP A 176     -19.060 -20.731 -36.162  1.00  0.80           O  
ATOM   2728  H   ASP A 176     -16.400 -18.002 -33.210  1.00  0.80           H  
ATOM   2729  HA  ASP A 176     -18.816 -17.159 -34.482  1.00  0.80           H  
ATOM   2730 1HB  ASP A 176     -17.164 -18.997 -35.186  1.00  0.80           H  
ATOM   2731 2HB  ASP A 176     -17.891 -20.010 -33.961  1.00  0.80           H  
ATOM   2732  N   VAL A 177     -19.062 -18.912 -31.674  1.00  0.84           N  
ATOM   2733  CA  VAL A 177     -19.969 -19.230 -30.585  1.00  0.84           C  
ATOM   2734  C   VAL A 177     -20.522 -17.983 -29.950  1.00  0.84           C  
ATOM   2735  O   VAL A 177     -21.730 -17.896 -29.751  1.00  0.84           O  
ATOM   2736  CB  VAL A 177     -19.261 -20.010 -29.460  1.00  0.84           C  
ATOM   2737  CG1 VAL A 177     -20.173 -20.100 -28.249  1.00  0.84           C  
ATOM   2738  CG2 VAL A 177     -18.928 -21.389 -29.919  1.00  0.84           C  
ATOM   2739  H   VAL A 177     -18.096 -19.228 -31.633  1.00  0.84           H  
ATOM   2740  HA  VAL A 177     -20.792 -19.824 -30.977  1.00  0.84           H  
ATOM   2741  HB  VAL A 177     -18.356 -19.483 -29.170  1.00  0.84           H  
ATOM   2742 1HG1 VAL A 177     -19.672 -20.651 -27.457  1.00  0.84           H  
ATOM   2743 2HG1 VAL A 177     -20.417 -19.100 -27.894  1.00  0.84           H  
ATOM   2744 3HG1 VAL A 177     -21.073 -20.603 -28.517  1.00  0.84           H  
ATOM   2745 1HG2 VAL A 177     -18.431 -21.913 -29.111  1.00  0.84           H  
ATOM   2746 2HG2 VAL A 177     -19.844 -21.893 -30.178  1.00  0.84           H  
ATOM   2747 3HG2 VAL A 177     -18.281 -21.362 -30.776  1.00  0.84           H  
ATOM   2748  N   ASP A 178     -19.669 -17.002 -29.654  1.00  0.88           N  
ATOM   2749  CA  ASP A 178     -20.170 -15.793 -29.025  1.00  0.88           C  
ATOM   2750  C   ASP A 178     -21.208 -15.114 -29.905  1.00  0.88           C  
ATOM   2751  O   ASP A 178     -22.290 -14.766 -29.434  1.00  0.88           O  
ATOM   2752  CB  ASP A 178     -19.033 -14.804 -28.736  1.00  0.88           C  
ATOM   2753  CG  ASP A 178     -18.112 -15.198 -27.564  1.00  0.88           C  
ATOM   2754  OD1 ASP A 178     -18.472 -16.062 -26.808  1.00  0.88           O  
ATOM   2755  OD2 ASP A 178     -17.067 -14.592 -27.424  1.00  0.88           O  
ATOM   2756  H   ASP A 178     -18.677 -17.111 -29.847  1.00  0.88           H  
ATOM   2757  HA  ASP A 178     -20.640 -16.067 -28.081  1.00  0.88           H  
ATOM   2758 1HB  ASP A 178     -18.412 -14.716 -29.635  1.00  0.88           H  
ATOM   2759 2HB  ASP A 178     -19.454 -13.813 -28.537  1.00  0.88           H  
ATOM   2760  N   LEU A 179     -20.956 -15.040 -31.213  1.00  0.92           N  
ATOM   2761  CA  LEU A 179     -21.930 -14.409 -32.090  1.00  0.92           C  
ATOM   2762  C   LEU A 179     -23.256 -15.175 -32.116  1.00  0.92           C  
ATOM   2763  O   LEU A 179     -24.326 -14.605 -31.888  1.00  0.92           O  
ATOM   2764  CB  LEU A 179     -21.361 -14.289 -33.506  1.00  0.92           C  
ATOM   2765  CG  LEU A 179     -22.312 -13.701 -34.532  1.00  0.92           C  
ATOM   2766  CD1 LEU A 179     -22.698 -12.311 -34.076  1.00  0.92           C  
ATOM   2767  CD2 LEU A 179     -21.630 -13.678 -35.909  1.00  0.92           C  
ATOM   2768  H   LEU A 179     -20.063 -15.364 -31.593  1.00  0.92           H  
ATOM   2769  HA  LEU A 179     -22.125 -13.407 -31.711  1.00  0.92           H  
ATOM   2770 1HB  LEU A 179     -20.465 -13.671 -33.472  1.00  0.92           H  
ATOM   2771 2HB  LEU A 179     -21.071 -15.289 -33.847  1.00  0.92           H  
ATOM   2772  HG  LEU A 179     -23.218 -14.308 -34.593  1.00  0.92           H  
ATOM   2773 1HD1 LEU A 179     -23.384 -11.865 -34.793  1.00  0.92           H  
ATOM   2774 2HD1 LEU A 179     -23.182 -12.372 -33.100  1.00  0.92           H  
ATOM   2775 3HD1 LEU A 179     -21.815 -11.707 -33.992  1.00  0.92           H  
ATOM   2776 1HD2 LEU A 179     -22.313 -13.254 -36.644  1.00  0.92           H  
ATOM   2777 2HD2 LEU A 179     -20.732 -13.084 -35.874  1.00  0.92           H  
ATOM   2778 3HD2 LEU A 179     -21.373 -14.701 -36.196  1.00  0.92           H  
ATOM   2779  N   GLU A 180     -23.195 -16.484 -32.333  1.00  0.97           N  
ATOM   2780  CA  GLU A 180     -24.405 -17.297 -32.390  1.00  0.97           C  
ATOM   2781  C   GLU A 180     -25.145 -17.331 -31.059  1.00  0.97           C  
ATOM   2782  O   GLU A 180     -26.377 -17.393 -31.024  1.00  0.97           O  
ATOM   2783  CB  GLU A 180     -24.080 -18.728 -32.833  1.00  0.97           C  
ATOM   2784  CG  GLU A 180     -23.688 -18.878 -34.317  1.00  0.97           C  
ATOM   2785  CD  GLU A 180     -24.844 -18.568 -35.279  1.00  0.97           C  
ATOM   2786  OE1 GLU A 180     -25.911 -19.138 -35.113  1.00  0.97           O  
ATOM   2787  OE2 GLU A 180     -24.671 -17.765 -36.170  1.00  0.97           O  
ATOM   2788  H   GLU A 180     -22.288 -16.927 -32.486  1.00  0.97           H  
ATOM   2789  HA  GLU A 180     -25.071 -16.855 -33.129  1.00  0.97           H  
ATOM   2790 1HB  GLU A 180     -23.241 -19.100 -32.236  1.00  0.97           H  
ATOM   2791 2HB  GLU A 180     -24.934 -19.374 -32.637  1.00  0.97           H  
ATOM   2792 1HG  GLU A 180     -22.855 -18.201 -34.528  1.00  0.97           H  
ATOM   2793 2HG  GLU A 180     -23.337 -19.895 -34.486  1.00  0.97           H  
ATOM   2794  N   SER A 181     -24.403 -17.254 -29.955  1.00  1.02           N  
ATOM   2795  CA  SER A 181     -24.979 -17.336 -28.626  1.00  1.02           C  
ATOM   2796  C   SER A 181     -25.921 -16.163 -28.345  1.00  1.02           C  
ATOM   2797  O   SER A 181     -26.774 -16.254 -27.467  1.00  1.02           O  
ATOM   2798  CB  SER A 181     -23.896 -17.387 -27.559  1.00  1.02           C  
ATOM   2799  OG  SER A 181     -23.285 -16.131 -27.333  1.00  1.02           O  
ATOM   2800  H   SER A 181     -23.391 -17.192 -30.033  1.00  1.02           H  
ATOM   2801  HA  SER A 181     -25.547 -18.259 -28.559  1.00  1.02           H  
ATOM   2802 1HB  SER A 181     -24.293 -17.777 -26.665  1.00  1.02           H  
ATOM   2803 2HB  SER A 181     -23.145 -18.095 -27.864  1.00  1.02           H  
ATOM   2804  HG  SER A 181     -23.023 -15.757 -28.205  1.00  1.02           H  
ATOM   2805  N   GLU A 182     -25.836 -15.068 -29.116  1.00  1.05           N  
ATOM   2806  CA  GLU A 182     -26.715 -13.920 -28.889  1.00  1.05           C  
ATOM   2807  C   GLU A 182     -28.177 -14.326 -29.142  1.00  1.05           C  
ATOM   2808  O   GLU A 182     -29.115 -13.799 -28.538  1.00  1.05           O  
ATOM   2809  CB  GLU A 182     -26.319 -12.735 -29.775  1.00  1.05           C  
ATOM   2810  CG  GLU A 182     -24.938 -12.119 -29.439  1.00  1.05           C  
ATOM   2811  CD  GLU A 182     -24.824 -11.523 -28.040  1.00  1.05           C  
ATOM   2812  OE1 GLU A 182     -25.628 -10.690 -27.674  1.00  1.05           O  
ATOM   2813  OE2 GLU A 182     -23.920 -11.898 -27.339  1.00  1.05           O  
ATOM   2814  H   GLU A 182     -25.156 -15.020 -29.879  1.00  1.05           H  
ATOM   2815  HA  GLU A 182     -26.616 -13.615 -27.849  1.00  1.05           H  
ATOM   2816 1HB  GLU A 182     -26.298 -13.056 -30.819  1.00  1.05           H  
ATOM   2817 2HB  GLU A 182     -27.068 -11.948 -29.687  1.00  1.05           H  
ATOM   2818 1HG  GLU A 182     -24.185 -12.903 -29.546  1.00  1.05           H  
ATOM   2819 2HG  GLU A 182     -24.716 -11.350 -30.176  1.00  1.05           H  
ATOM   2820  N   LYS A 183     -28.378 -15.307 -30.016  1.00  1.09           N  
ATOM   2821  CA  LYS A 183     -29.706 -15.794 -30.361  1.00  1.09           C  
ATOM   2822  C   LYS A 183     -30.368 -16.441 -29.146  1.00  1.09           C  
ATOM   2823  O   LYS A 183     -31.585 -16.636 -29.108  1.00  1.09           O  
ATOM   2824  CB  LYS A 183     -29.595 -16.820 -31.484  1.00  1.09           C  
ATOM   2825  CG  LYS A 183     -29.140 -16.248 -32.808  1.00  1.09           C  
ATOM   2826  CD  LYS A 183     -28.956 -17.341 -33.844  1.00  1.09           C  
ATOM   2827  CE  LYS A 183     -28.506 -16.765 -35.180  1.00  1.09           C  
ATOM   2828  NZ  LYS A 183     -28.222 -17.832 -36.180  1.00  1.09           N  
ATOM   2829  H   LYS A 183     -27.577 -15.766 -30.453  1.00  1.09           H  
ATOM   2830  HA  LYS A 183     -30.319 -14.953 -30.684  1.00  1.09           H  
ATOM   2831 1HB  LYS A 183     -28.887 -17.592 -31.195  1.00  1.09           H  
ATOM   2832 2HB  LYS A 183     -30.557 -17.303 -31.632  1.00  1.09           H  
ATOM   2833 1HG  LYS A 183     -29.868 -15.521 -33.168  1.00  1.09           H  
ATOM   2834 2HG  LYS A 183     -28.181 -15.742 -32.662  1.00  1.09           H  
ATOM   2835 1HD  LYS A 183     -28.186 -18.039 -33.492  1.00  1.09           H  
ATOM   2836 2HD  LYS A 183     -29.888 -17.888 -33.977  1.00  1.09           H  
ATOM   2837 1HE  LYS A 183     -29.287 -16.115 -35.569  1.00  1.09           H  
ATOM   2838 2HE  LYS A 183     -27.597 -16.180 -35.028  1.00  1.09           H  
ATOM   2839 1HZ  LYS A 183     -27.916 -17.417 -37.044  1.00  1.09           H  
ATOM   2840 2HZ  LYS A 183     -27.462 -18.430 -35.808  1.00  1.09           H  
ATOM   2841 3HZ  LYS A 183     -29.041 -18.388 -36.343  1.00  1.09           H  
ATOM   2842  N   TYR A 184     -29.541 -16.821 -28.174  1.00  1.12           N  
ATOM   2843  CA  TYR A 184     -29.935 -17.523 -26.985  1.00  1.12           C  
ATOM   2844  C   TYR A 184     -29.750 -16.719 -25.696  1.00  1.12           C  
ATOM   2845  O   TYR A 184     -29.619 -17.305 -24.621  1.00  1.12           O  
ATOM   2846  CB  TYR A 184     -29.145 -18.810 -26.937  1.00  1.12           C  
ATOM   2847  CG  TYR A 184     -29.402 -19.655 -28.141  1.00  1.12           C  
ATOM   2848  CD1 TYR A 184     -28.440 -19.749 -29.134  1.00  1.12           C  
ATOM   2849  CD2 TYR A 184     -30.605 -20.312 -28.277  1.00  1.12           C  
ATOM   2850  CE1 TYR A 184     -28.677 -20.502 -30.258  1.00  1.12           C  
ATOM   2851  CE2 TYR A 184     -30.847 -21.071 -29.402  1.00  1.12           C  
ATOM   2852  CZ  TYR A 184     -29.890 -21.167 -30.392  1.00  1.12           C  
ATOM   2853  OH  TYR A 184     -30.148 -21.917 -31.518  1.00  1.12           O  
ATOM   2854  H   TYR A 184     -28.553 -16.595 -28.242  1.00  1.12           H  
ATOM   2855  HA  TYR A 184     -30.993 -17.765 -27.068  1.00  1.12           H  
ATOM   2856 1HB  TYR A 184     -28.073 -18.587 -26.890  1.00  1.12           H  
ATOM   2857 2HB  TYR A 184     -29.403 -19.352 -26.061  1.00  1.12           H  
ATOM   2858  HD1 TYR A 184     -27.502 -19.222 -29.028  1.00  1.12           H  
ATOM   2859  HD2 TYR A 184     -31.361 -20.230 -27.497  1.00  1.12           H  
ATOM   2860  HE1 TYR A 184     -27.917 -20.570 -31.040  1.00  1.12           H  
ATOM   2861  HE2 TYR A 184     -31.797 -21.591 -29.512  1.00  1.12           H  
ATOM   2862  HH  TYR A 184     -29.428 -21.812 -32.146  1.00  1.12           H  
ATOM   2863  N   ARG A 185     -29.811 -15.378 -25.767  1.00  1.16           N  
ATOM   2864  CA  ARG A 185     -29.659 -14.542 -24.555  1.00  1.16           C  
ATOM   2865  C   ARG A 185     -30.644 -14.939 -23.455  1.00  1.16           C  
ATOM   2866  O   ARG A 185     -30.318 -14.912 -22.263  1.00  1.16           O  
ATOM   2867  CB  ARG A 185     -29.912 -13.068 -24.873  1.00  1.16           C  
ATOM   2868  CG  ARG A 185     -28.842 -12.345 -25.663  1.00  1.16           C  
ATOM   2869  CD  ARG A 185     -29.321 -10.998 -26.097  1.00  1.16           C  
ATOM   2870  NE  ARG A 185     -28.372 -10.314 -26.959  1.00  1.16           N  
ATOM   2871  CZ  ARG A 185     -28.643  -9.220 -27.685  1.00  1.16           C  
ATOM   2872  NH1 ARG A 185     -29.837  -8.662 -27.656  1.00  1.16           N  
ATOM   2873  NH2 ARG A 185     -27.684  -8.722 -28.427  1.00  1.16           N  
ATOM   2874  H   ARG A 185     -29.884 -14.926 -26.684  1.00  1.16           H  
ATOM   2875  HA  ARG A 185     -28.649 -14.660 -24.177  1.00  1.16           H  
ATOM   2876 1HB  ARG A 185     -30.837 -12.983 -25.441  1.00  1.16           H  
ATOM   2877 2HB  ARG A 185     -30.054 -12.520 -23.944  1.00  1.16           H  
ATOM   2878 1HG  ARG A 185     -27.973 -12.193 -25.022  1.00  1.16           H  
ATOM   2879 2HG  ARG A 185     -28.544 -12.913 -26.500  1.00  1.16           H  
ATOM   2880 1HD  ARG A 185     -30.252 -11.114 -26.649  1.00  1.16           H  
ATOM   2881 2HD  ARG A 185     -29.494 -10.375 -25.221  1.00  1.16           H  
ATOM   2882  HE  ARG A 185     -27.417 -10.685 -27.047  1.00  1.16           H  
ATOM   2883 1HH1 ARG A 185     -30.563  -9.062 -27.081  1.00  1.16           H  
ATOM   2884 2HH1 ARG A 185     -30.022  -7.840 -28.210  1.00  1.16           H  
ATOM   2885 1HH2 ARG A 185     -26.773  -9.200 -28.408  1.00  1.16           H  
ATOM   2886 2HH2 ARG A 185     -27.837  -7.903 -28.991  1.00  1.16           H  
ATOM   2887  N   ARG A 186     -31.835 -15.358 -23.866  1.00  1.19           N  
ATOM   2888  CA  ARG A 186     -32.905 -15.777 -22.971  1.00  1.19           C  
ATOM   2889  C   ARG A 186     -32.530 -16.976 -22.086  1.00  1.19           C  
ATOM   2890  O   ARG A 186     -33.212 -17.246 -21.096  1.00  1.19           O  
ATOM   2891  CB  ARG A 186     -34.136 -16.175 -23.773  1.00  1.19           C  
ATOM   2892  CG  ARG A 186     -33.962 -17.469 -24.591  1.00  1.19           C  
ATOM   2893  CD  ARG A 186     -35.143 -17.765 -25.438  1.00  1.19           C  
ATOM   2894  NE  ARG A 186     -35.020 -19.048 -26.147  1.00  1.19           N  
ATOM   2895  CZ  ARG A 186     -34.431 -19.240 -27.352  1.00  1.19           C  
ATOM   2896  NH1 ARG A 186     -33.902 -18.237 -28.019  1.00  1.19           N  
ATOM   2897  NH2 ARG A 186     -34.403 -20.455 -27.874  1.00  1.19           N  
ATOM   2898  H   ARG A 186     -32.009 -15.369 -24.860  1.00  1.19           H  
ATOM   2899  HA  ARG A 186     -33.157 -14.936 -22.325  1.00  1.19           H  
ATOM   2900 1HB  ARG A 186     -34.978 -16.321 -23.098  1.00  1.19           H  
ATOM   2901 2HB  ARG A 186     -34.400 -15.376 -24.463  1.00  1.19           H  
ATOM   2902 1HG  ARG A 186     -33.079 -17.388 -25.229  1.00  1.19           H  
ATOM   2903 2HG  ARG A 186     -33.839 -18.299 -23.909  1.00  1.19           H  
ATOM   2904 1HD  ARG A 186     -36.034 -17.805 -24.814  1.00  1.19           H  
ATOM   2905 2HD  ARG A 186     -35.256 -16.977 -26.182  1.00  1.19           H  
ATOM   2906  HE  ARG A 186     -35.414 -19.861 -25.691  1.00  1.19           H  
ATOM   2907 1HH1 ARG A 186     -33.917 -17.300 -27.641  1.00  1.19           H  
ATOM   2908 2HH1 ARG A 186     -33.492 -18.400 -28.934  1.00  1.19           H  
ATOM   2909 1HH2 ARG A 186     -34.812 -21.232 -27.372  1.00  1.19           H  
ATOM   2910 2HH2 ARG A 186     -33.980 -20.603 -28.781  1.00  1.19           H  
ATOM   2911  N   LEU A 187     -31.479 -17.723 -22.450  1.00  1.23           N  
ATOM   2912  CA  LEU A 187     -31.115 -18.901 -21.685  1.00  1.23           C  
ATOM   2913  C   LEU A 187     -30.098 -18.614 -20.571  1.00  1.23           C  
ATOM   2914  O   LEU A 187     -29.720 -19.527 -19.824  1.00  1.23           O  
ATOM   2915  CB  LEU A 187     -30.550 -19.974 -22.606  1.00  1.23           C  
ATOM   2916  CG  LEU A 187     -31.467 -20.464 -23.722  1.00  1.23           C  
ATOM   2917  CD1 LEU A 187     -30.730 -21.524 -24.535  1.00  1.23           C  
ATOM   2918  CD2 LEU A 187     -32.758 -20.997 -23.139  1.00  1.23           C  
ATOM   2919  H   LEU A 187     -30.912 -17.473 -23.258  1.00  1.23           H  
ATOM   2920  HA  LEU A 187     -32.019 -19.293 -21.223  1.00  1.23           H  
ATOM   2921 1HB  LEU A 187     -29.644 -19.581 -23.072  1.00  1.23           H  
ATOM   2922 2HB  LEU A 187     -30.281 -20.830 -22.009  1.00  1.23           H  
ATOM   2923  HG  LEU A 187     -31.685 -19.629 -24.391  1.00  1.23           H  
ATOM   2924 1HD1 LEU A 187     -31.364 -21.860 -25.354  1.00  1.23           H  
ATOM   2925 2HD1 LEU A 187     -29.813 -21.126 -24.932  1.00  1.23           H  
ATOM   2926 3HD1 LEU A 187     -30.491 -22.368 -23.891  1.00  1.23           H  
ATOM   2927 1HD2 LEU A 187     -33.410 -21.334 -23.945  1.00  1.23           H  
ATOM   2928 2HD2 LEU A 187     -32.538 -21.833 -22.476  1.00  1.23           H  
ATOM   2929 3HD2 LEU A 187     -33.257 -20.210 -22.573  1.00  1.23           H  
ATOM   2930  N   GLY A 188     -29.643 -17.363 -20.444  1.00  1.25           N  
ATOM   2931  CA  GLY A 188     -28.731 -17.018 -19.350  1.00  1.25           C  
ATOM   2932  C   GLY A 188     -27.424 -17.800 -19.366  1.00  1.25           C  
ATOM   2933  O   GLY A 188     -26.635 -17.720 -20.310  1.00  1.25           O  
ATOM   2934  H   GLY A 188     -29.956 -16.631 -21.089  1.00  1.25           H  
ATOM   2935 1HA  GLY A 188     -28.511 -15.951 -19.399  1.00  1.25           H  
ATOM   2936 2HA  GLY A 188     -29.234 -17.184 -18.398  1.00  1.25           H  
ATOM   2937  N   GLU A 189     -27.181 -18.548 -18.298  1.00  1.25           N  
ATOM   2938  CA  GLU A 189     -25.963 -19.339 -18.152  1.00  1.25           C  
ATOM   2939  C   GLU A 189     -25.784 -20.402 -19.237  1.00  1.25           C  
ATOM   2940  O   GLU A 189     -24.661 -20.818 -19.515  1.00  1.25           O  
ATOM   2941  CB  GLU A 189     -25.900 -19.924 -16.740  1.00  1.25           C  
ATOM   2942  CG  GLU A 189     -25.613 -18.846 -15.660  1.00  1.25           C  
ATOM   2943  CD  GLU A 189     -26.820 -18.039 -15.190  1.00  1.25           C  
ATOM   2944  OE1 GLU A 189     -27.927 -18.363 -15.538  1.00  1.25           O  
ATOM   2945  OE2 GLU A 189     -26.608 -17.067 -14.503  1.00  1.25           O  
ATOM   2946  H   GLU A 189     -27.873 -18.581 -17.563  1.00  1.25           H  
ATOM   2947  HA  GLU A 189     -25.118 -18.674 -18.244  1.00  1.25           H  
ATOM   2948 1HB  GLU A 189     -26.846 -20.410 -16.501  1.00  1.25           H  
ATOM   2949 2HB  GLU A 189     -25.114 -20.681 -16.687  1.00  1.25           H  
ATOM   2950 1HG  GLU A 189     -25.172 -19.343 -14.795  1.00  1.25           H  
ATOM   2951 2HG  GLU A 189     -24.866 -18.158 -16.056  1.00  1.25           H  
ATOM   2952  N   MET A 190     -26.869 -20.828 -19.876  1.00  1.23           N  
ATOM   2953  CA  MET A 190     -26.745 -21.808 -20.942  1.00  1.23           C  
ATOM   2954  C   MET A 190     -26.548 -21.165 -22.311  1.00  1.23           C  
ATOM   2955  O   MET A 190     -26.424 -21.868 -23.310  1.00  1.23           O  
ATOM   2956  CB  MET A 190     -27.920 -22.775 -20.938  1.00  1.23           C  
ATOM   2957  CG  MET A 190     -27.904 -23.751 -19.803  1.00  1.23           C  
ATOM   2958  SD  MET A 190     -26.418 -24.786 -19.862  1.00  1.23           S  
ATOM   2959  CE  MET A 190     -26.730 -25.734 -21.366  1.00  1.23           C  
ATOM   2960  H   MET A 190     -27.790 -20.447 -19.643  1.00  1.23           H  
ATOM   2961  HA  MET A 190     -25.855 -22.400 -20.742  1.00  1.23           H  
ATOM   2962 1HB  MET A 190     -28.843 -22.208 -20.858  1.00  1.23           H  
ATOM   2963 2HB  MET A 190     -27.951 -23.327 -21.878  1.00  1.23           H  
ATOM   2964 1HG  MET A 190     -27.917 -23.210 -18.856  1.00  1.23           H  
ATOM   2965 2HG  MET A 190     -28.783 -24.394 -19.848  1.00  1.23           H  
ATOM   2966 1HE  MET A 190     -25.914 -26.431 -21.537  1.00  1.23           H  
ATOM   2967 2HE  MET A 190     -27.660 -26.293 -21.255  1.00  1.23           H  
ATOM   2968 3HE  MET A 190     -26.812 -25.055 -22.218  1.00  1.23           H  
ATOM   2969  N   ARG A 191     -26.487 -19.833 -22.365  1.00  1.19           N  
ATOM   2970  CA  ARG A 191     -26.328 -19.111 -23.623  1.00  1.19           C  
ATOM   2971  C   ARG A 191     -25.060 -19.551 -24.377  1.00  1.19           C  
ATOM   2972  O   ARG A 191     -25.130 -20.051 -25.510  1.00  1.19           O  
ATOM   2973  CB  ARG A 191     -26.246 -17.619 -23.301  1.00  1.19           C  
ATOM   2974  CG  ARG A 191     -26.159 -16.693 -24.452  1.00  1.19           C  
ATOM   2975  CD  ARG A 191     -25.844 -15.295 -24.063  1.00  1.19           C  
ATOM   2976  NE  ARG A 191     -24.459 -15.136 -23.645  1.00  1.19           N  
ATOM   2977  CZ  ARG A 191     -23.982 -14.099 -22.925  1.00  1.19           C  
ATOM   2978  NH1 ARG A 191     -24.789 -13.149 -22.509  1.00  1.19           N  
ATOM   2979  NH2 ARG A 191     -22.697 -14.031 -22.640  1.00  1.19           N  
ATOM   2980  H   ARG A 191     -26.565 -19.279 -21.514  1.00  1.19           H  
ATOM   2981  HA  ARG A 191     -27.204 -19.297 -24.247  1.00  1.19           H  
ATOM   2982 1HB  ARG A 191     -27.151 -17.333 -22.760  1.00  1.19           H  
ATOM   2983 2HB  ARG A 191     -25.401 -17.423 -22.646  1.00  1.19           H  
ATOM   2984 1HG  ARG A 191     -25.381 -17.014 -25.069  1.00  1.19           H  
ATOM   2985 2HG  ARG A 191     -27.080 -16.705 -24.999  1.00  1.19           H  
ATOM   2986 1HD  ARG A 191     -26.026 -14.636 -24.918  1.00  1.19           H  
ATOM   2987 2HD  ARG A 191     -26.482 -15.003 -23.230  1.00  1.19           H  
ATOM   2988  HE  ARG A 191     -23.800 -15.840 -23.947  1.00  1.19           H  
ATOM   2989 1HH1 ARG A 191     -25.772 -13.198 -22.712  1.00  1.19           H  
ATOM   2990 2HH1 ARG A 191     -24.422 -12.377 -21.966  1.00  1.19           H  
ATOM   2991 1HH2 ARG A 191     -22.069 -14.753 -22.962  1.00  1.19           H  
ATOM   2992 2HH2 ARG A 191     -22.350 -13.242 -22.119  1.00  1.19           H  
ATOM   2993  N   PHE A 192     -23.898 -19.396 -23.722  1.00  1.13           N  
ATOM   2994  CA  PHE A 192     -22.598 -19.763 -24.292  1.00  1.13           C  
ATOM   2995  C   PHE A 192     -22.503 -21.261 -24.514  1.00  1.13           C  
ATOM   2996  O   PHE A 192     -22.056 -21.711 -25.571  1.00  1.13           O  
ATOM   2997  CB  PHE A 192     -21.439 -19.297 -23.400  1.00  1.13           C  
ATOM   2998  CG  PHE A 192     -20.029 -19.602 -23.953  1.00  1.13           C  
ATOM   2999  CD1 PHE A 192     -19.466 -18.803 -24.950  1.00  1.13           C  
ATOM   3000  CD2 PHE A 192     -19.270 -20.672 -23.470  1.00  1.13           C  
ATOM   3001  CE1 PHE A 192     -18.196 -19.060 -25.447  1.00  1.13           C  
ATOM   3002  CE2 PHE A 192     -17.992 -20.928 -23.971  1.00  1.13           C  
ATOM   3003  CZ  PHE A 192     -17.458 -20.119 -24.961  1.00  1.13           C  
ATOM   3004  H   PHE A 192     -23.922 -19.006 -22.791  1.00  1.13           H  
ATOM   3005  HA  PHE A 192     -22.497 -19.271 -25.262  1.00  1.13           H  
ATOM   3006 1HB  PHE A 192     -21.516 -18.222 -23.248  1.00  1.13           H  
ATOM   3007 2HB  PHE A 192     -21.526 -19.772 -22.423  1.00  1.13           H  
ATOM   3008  HD1 PHE A 192     -20.031 -17.956 -25.350  1.00  1.13           H  
ATOM   3009  HD2 PHE A 192     -19.686 -21.311 -22.689  1.00  1.13           H  
ATOM   3010  HE1 PHE A 192     -17.790 -18.411 -26.228  1.00  1.13           H  
ATOM   3011  HE2 PHE A 192     -17.414 -21.766 -23.585  1.00  1.13           H  
ATOM   3012  HZ  PHE A 192     -16.463 -20.317 -25.355  1.00  1.13           H  
ATOM   3013  N   THR A 193     -22.890 -22.033 -23.494  1.00  1.07           N  
ATOM   3014  CA  THR A 193     -22.782 -23.487 -23.534  1.00  1.07           C  
ATOM   3015  C   THR A 193     -23.585 -24.070 -24.687  1.00  1.07           C  
ATOM   3016  O   THR A 193     -23.080 -24.909 -25.433  1.00  1.07           O  
ATOM   3017  CB  THR A 193     -23.233 -24.102 -22.206  1.00  1.07           C  
ATOM   3018  OG1 THR A 193     -22.374 -23.645 -21.153  1.00  1.07           O  
ATOM   3019  CG2 THR A 193     -23.174 -25.586 -22.288  1.00  1.07           C  
ATOM   3020  H   THR A 193     -23.267 -21.593 -22.667  1.00  1.07           H  
ATOM   3021  HA  THR A 193     -21.736 -23.748 -23.690  1.00  1.07           H  
ATOM   3022  HB  THR A 193     -24.252 -23.791 -21.992  1.00  1.07           H  
ATOM   3023  HG1 THR A 193     -22.692 -23.976 -20.303  1.00  1.07           H  
ATOM   3024 1HG2 THR A 193     -23.492 -26.018 -21.341  1.00  1.07           H  
ATOM   3025 2HG2 THR A 193     -23.833 -25.924 -23.086  1.00  1.07           H  
ATOM   3026 3HG2 THR A 193     -22.153 -25.891 -22.501  1.00  1.07           H  
ATOM   3027  N   LEU A 194     -24.820 -23.614 -24.875  1.00  1.01           N  
ATOM   3028  CA  LEU A 194     -25.576 -24.098 -26.010  1.00  1.01           C  
ATOM   3029  C   LEU A 194     -24.886 -23.716 -27.304  1.00  1.01           C  
ATOM   3030  O   LEU A 194     -24.703 -24.566 -28.177  1.00  1.01           O  
ATOM   3031  CB  LEU A 194     -26.998 -23.568 -26.021  1.00  1.01           C  
ATOM   3032  CG  LEU A 194     -27.782 -23.972 -27.258  1.00  1.01           C  
ATOM   3033  CD1 LEU A 194     -27.862 -25.481 -27.349  1.00  1.01           C  
ATOM   3034  CD2 LEU A 194     -29.134 -23.374 -27.193  1.00  1.01           C  
ATOM   3035  H   LEU A 194     -25.244 -22.933 -24.246  1.00  1.01           H  
ATOM   3036  HA  LEU A 194     -25.618 -25.184 -25.953  1.00  1.01           H  
ATOM   3037 1HB  LEU A 194     -27.520 -23.934 -25.138  1.00  1.01           H  
ATOM   3038 2HB  LEU A 194     -26.967 -22.474 -25.974  1.00  1.01           H  
ATOM   3039  HG  LEU A 194     -27.268 -23.601 -28.135  1.00  1.01           H  
ATOM   3040 1HD1 LEU A 194     -28.415 -25.759 -28.247  1.00  1.01           H  
ATOM   3041 2HD1 LEU A 194     -26.854 -25.895 -27.402  1.00  1.01           H  
ATOM   3042 3HD1 LEU A 194     -28.371 -25.873 -26.471  1.00  1.01           H  
ATOM   3043 1HD2 LEU A 194     -29.697 -23.640 -28.087  1.00  1.01           H  
ATOM   3044 2HD2 LEU A 194     -29.653 -23.740 -26.311  1.00  1.01           H  
ATOM   3045 3HD2 LEU A 194     -29.024 -22.305 -27.129  1.00  1.01           H  
ATOM   3046  N   GLY A 195     -24.486 -22.443 -27.442  1.00  0.96           N  
ATOM   3047  CA  GLY A 195     -23.826 -22.022 -28.670  1.00  0.96           C  
ATOM   3048  C   GLY A 195     -22.578 -22.869 -28.932  1.00  0.96           C  
ATOM   3049  O   GLY A 195     -22.316 -23.257 -30.075  1.00  0.96           O  
ATOM   3050  H   GLY A 195     -24.647 -21.757 -26.699  1.00  0.96           H  
ATOM   3051 1HA  GLY A 195     -24.517 -22.106 -29.506  1.00  0.96           H  
ATOM   3052 2HA  GLY A 195     -23.549 -20.971 -28.582  1.00  0.96           H  
ATOM   3053  N   THR A 196     -21.856 -23.220 -27.862  1.00  0.92           N  
ATOM   3054  CA  THR A 196     -20.659 -24.030 -27.955  1.00  0.92           C  
ATOM   3055  C   THR A 196     -21.007 -25.381 -28.520  1.00  0.92           C  
ATOM   3056  O   THR A 196     -20.388 -25.833 -29.477  1.00  0.92           O  
ATOM   3057  CB  THR A 196     -20.003 -24.203 -26.564  1.00  0.92           C  
ATOM   3058  OG1 THR A 196     -19.629 -22.922 -26.059  1.00  0.92           O  
ATOM   3059  CG2 THR A 196     -18.775 -25.096 -26.635  1.00  0.92           C  
ATOM   3060  H   THR A 196     -22.126 -22.862 -26.951  1.00  0.92           H  
ATOM   3061  HA  THR A 196     -19.955 -23.561 -28.621  1.00  0.92           H  
ATOM   3062  HB  THR A 196     -20.713 -24.653 -25.890  1.00  0.92           H  
ATOM   3063  HG1 THR A 196     -20.439 -22.358 -26.005  1.00  0.92           H  
ATOM   3064 1HG2 THR A 196     -18.343 -25.201 -25.642  1.00  0.92           H  
ATOM   3065 2HG2 THR A 196     -19.060 -26.074 -27.011  1.00  0.92           H  
ATOM   3066 3HG2 THR A 196     -18.051 -24.654 -27.286  1.00  0.92           H  
ATOM   3067  N   PHE A 197     -22.037 -26.012 -27.974  1.00  0.88           N  
ATOM   3068  CA  PHE A 197     -22.416 -27.341 -28.417  1.00  0.88           C  
ATOM   3069  C   PHE A 197     -22.882 -27.345 -29.874  1.00  0.88           C  
ATOM   3070  O   PHE A 197     -22.536 -28.242 -30.655  1.00  0.88           O  
ATOM   3071  CB  PHE A 197     -23.492 -27.893 -27.493  1.00  0.88           C  
ATOM   3072  CG  PHE A 197     -22.952 -28.151 -26.102  1.00  0.88           C  
ATOM   3073  CD1 PHE A 197     -21.588 -28.060 -25.860  1.00  0.88           C  
ATOM   3074  CD2 PHE A 197     -23.785 -28.491 -25.053  1.00  0.88           C  
ATOM   3075  CE1 PHE A 197     -21.063 -28.294 -24.613  1.00  0.88           C  
ATOM   3076  CE2 PHE A 197     -23.263 -28.736 -23.793  1.00  0.88           C  
ATOM   3077  CZ  PHE A 197     -21.896 -28.637 -23.576  1.00  0.88           C  
ATOM   3078  H   PHE A 197     -22.536 -25.573 -27.197  1.00  0.88           H  
ATOM   3079  HA  PHE A 197     -21.543 -27.984 -28.343  1.00  0.88           H  
ATOM   3080 1HB  PHE A 197     -24.310 -27.172 -27.416  1.00  0.88           H  
ATOM   3081 2HB  PHE A 197     -23.893 -28.820 -27.893  1.00  0.88           H  
ATOM   3082  HD1 PHE A 197     -20.935 -27.787 -26.673  1.00  0.88           H  
ATOM   3083  HD2 PHE A 197     -24.858 -28.566 -25.227  1.00  0.88           H  
ATOM   3084  HE1 PHE A 197     -19.990 -28.210 -24.448  1.00  0.88           H  
ATOM   3085  HE2 PHE A 197     -23.926 -29.004 -22.971  1.00  0.88           H  
ATOM   3086  HZ  PHE A 197     -21.483 -28.824 -22.586  1.00  0.88           H  
ATOM   3087  N   LEU A 198     -23.630 -26.315 -30.264  1.00  0.87           N  
ATOM   3088  CA  LEU A 198     -24.118 -26.223 -31.633  1.00  0.87           C  
ATOM   3089  C   LEU A 198     -22.930 -26.092 -32.592  1.00  0.87           C  
ATOM   3090  O   LEU A 198     -22.916 -26.675 -33.686  1.00  0.87           O  
ATOM   3091  CB  LEU A 198     -25.045 -25.008 -31.758  1.00  0.87           C  
ATOM   3092  CG  LEU A 198     -26.385 -25.108 -30.975  1.00  0.87           C  
ATOM   3093  CD1 LEU A 198     -27.102 -23.764 -31.015  1.00  0.87           C  
ATOM   3094  CD2 LEU A 198     -27.242 -26.195 -31.566  1.00  0.87           C  
ATOM   3095  H   LEU A 198     -23.890 -25.597 -29.583  1.00  0.87           H  
ATOM   3096  HA  LEU A 198     -24.669 -27.131 -31.872  1.00  0.87           H  
ATOM   3097 1HB  LEU A 198     -24.511 -24.133 -31.386  1.00  0.87           H  
ATOM   3098 2HB  LEU A 198     -25.275 -24.852 -32.808  1.00  0.87           H  
ATOM   3099  HG  LEU A 198     -26.178 -25.349 -29.942  1.00  0.87           H  
ATOM   3100 1HD1 LEU A 198     -28.033 -23.832 -30.455  1.00  0.87           H  
ATOM   3101 2HD1 LEU A 198     -26.467 -23.004 -30.569  1.00  0.87           H  
ATOM   3102 3HD1 LEU A 198     -27.320 -23.497 -32.045  1.00  0.87           H  
ATOM   3103 1HD2 LEU A 198     -28.173 -26.263 -31.003  1.00  0.87           H  
ATOM   3104 2HD2 LEU A 198     -27.462 -25.961 -32.607  1.00  0.87           H  
ATOM   3105 3HD2 LEU A 198     -26.712 -27.145 -31.509  1.00  0.87           H  
ATOM   3106  N   ARG A 199     -21.916 -25.335 -32.167  1.00  0.86           N  
ATOM   3107  CA  ARG A 199     -20.744 -25.134 -32.992  1.00  0.86           C  
ATOM   3108  C   ARG A 199     -19.820 -26.344 -32.955  1.00  0.86           C  
ATOM   3109  O   ARG A 199     -19.152 -26.621 -33.952  1.00  0.86           O  
ATOM   3110  CB  ARG A 199     -20.018 -23.870 -32.600  1.00  0.86           C  
ATOM   3111  CG  ARG A 199     -20.807 -22.591 -32.912  1.00  0.86           C  
ATOM   3112  CD  ARG A 199     -20.906 -22.309 -34.362  1.00  0.86           C  
ATOM   3113  NE  ARG A 199     -21.960 -23.060 -35.030  1.00  0.86           N  
ATOM   3114  CZ  ARG A 199     -22.142 -23.077 -36.369  1.00  0.86           C  
ATOM   3115  NH1 ARG A 199     -21.343 -22.380 -37.159  1.00  0.86           N  
ATOM   3116  NH2 ARG A 199     -23.130 -23.792 -36.894  1.00  0.86           N  
ATOM   3117  H   ARG A 199     -21.979 -24.852 -31.270  1.00  0.86           H  
ATOM   3118  HA  ARG A 199     -21.078 -24.996 -34.018  1.00  0.86           H  
ATOM   3119 1HB  ARG A 199     -19.816 -23.890 -31.530  1.00  0.86           H  
ATOM   3120 2HB  ARG A 199     -19.066 -23.808 -33.120  1.00  0.86           H  
ATOM   3121 1HG  ARG A 199     -21.815 -22.669 -32.509  1.00  0.86           H  
ATOM   3122 2HG  ARG A 199     -20.308 -21.738 -32.471  1.00  0.86           H  
ATOM   3123 1HD  ARG A 199     -21.118 -21.251 -34.494  1.00  0.86           H  
ATOM   3124 2HD  ARG A 199     -19.961 -22.557 -34.837  1.00  0.86           H  
ATOM   3125  HE  ARG A 199     -22.589 -23.604 -34.459  1.00  0.86           H  
ATOM   3126 1HH1 ARG A 199     -20.572 -21.802 -36.759  1.00  0.86           H  
ATOM   3127 2HH1 ARG A 199     -21.483 -22.388 -38.153  1.00  0.86           H  
ATOM   3128 1HH2 ARG A 199     -23.747 -24.324 -36.293  1.00  0.86           H  
ATOM   3129 2HH2 ARG A 199     -23.269 -23.803 -37.891  1.00  0.86           H  
ATOM   3130  N   LEU A 200     -19.766 -27.077 -31.830  1.00  0.87           N  
ATOM   3131  CA  LEU A 200     -18.921 -28.267 -31.788  1.00  0.87           C  
ATOM   3132  C   LEU A 200     -19.434 -29.252 -32.803  1.00  0.87           C  
ATOM   3133  O   LEU A 200     -18.655 -29.910 -33.485  1.00  0.87           O  
ATOM   3134  CB  LEU A 200     -18.919 -28.955 -30.412  1.00  0.87           C  
ATOM   3135  CG  LEU A 200     -18.200 -28.244 -29.280  1.00  0.87           C  
ATOM   3136  CD1 LEU A 200     -18.437 -28.967 -27.981  1.00  0.87           C  
ATOM   3137  CD2 LEU A 200     -16.770 -28.226 -29.581  1.00  0.87           C  
ATOM   3138  H   LEU A 200     -20.296 -26.799 -31.010  1.00  0.87           H  
ATOM   3139  HA  LEU A 200     -17.902 -27.992 -32.051  1.00  0.87           H  
ATOM   3140 1HB  LEU A 200     -19.957 -29.083 -30.103  1.00  0.87           H  
ATOM   3141 2HB  LEU A 200     -18.474 -29.943 -30.520  1.00  0.87           H  
ATOM   3142  HG  LEU A 200     -18.563 -27.257 -29.184  1.00  0.87           H  
ATOM   3143 1HD1 LEU A 200     -17.915 -28.458 -27.172  1.00  0.87           H  
ATOM   3144 2HD1 LEU A 200     -19.487 -28.998 -27.770  1.00  0.87           H  
ATOM   3145 3HD1 LEU A 200     -18.065 -29.974 -28.076  1.00  0.87           H  
ATOM   3146 1HD2 LEU A 200     -16.255 -27.735 -28.786  1.00  0.87           H  
ATOM   3147 2HD2 LEU A 200     -16.434 -29.252 -29.663  1.00  0.87           H  
ATOM   3148 3HD2 LEU A 200     -16.589 -27.706 -30.515  1.00  0.87           H  
ATOM   3149  N   ALA A 201     -20.757 -29.353 -32.919  1.00  0.88           N  
ATOM   3150  CA  ALA A 201     -21.321 -30.261 -33.894  1.00  0.88           C  
ATOM   3151  C   ALA A 201     -20.905 -29.853 -35.308  1.00  0.88           C  
ATOM   3152  O   ALA A 201     -20.480 -30.697 -36.103  1.00  0.88           O  
ATOM   3153  CB  ALA A 201     -22.831 -30.273 -33.769  1.00  0.88           C  
ATOM   3154  H   ALA A 201     -21.369 -28.811 -32.305  1.00  0.88           H  
ATOM   3155  HA  ALA A 201     -20.937 -31.258 -33.696  1.00  0.88           H  
ATOM   3156 1HB  ALA A 201     -23.250 -30.971 -34.490  1.00  0.88           H  
ATOM   3157 2HB  ALA A 201     -23.109 -30.577 -32.760  1.00  0.88           H  
ATOM   3158 3HB  ALA A 201     -23.218 -29.272 -33.963  1.00  0.88           H  
ATOM   3159  N   ALA A 202     -20.964 -28.549 -35.604  1.00  0.89           N  
ATOM   3160  CA  ALA A 202     -20.537 -28.059 -36.913  1.00  0.89           C  
ATOM   3161  C   ALA A 202     -19.035 -28.282 -37.164  1.00  0.89           C  
ATOM   3162  O   ALA A 202     -18.623 -28.622 -38.277  1.00  0.89           O  
ATOM   3163  CB  ALA A 202     -20.856 -26.580 -37.030  1.00  0.89           C  
ATOM   3164  H   ALA A 202     -21.348 -27.893 -34.919  1.00  0.89           H  
ATOM   3165  HA  ALA A 202     -21.092 -28.608 -37.673  1.00  0.89           H  
ATOM   3166 1HB  ALA A 202     -20.572 -26.220 -38.017  1.00  0.89           H  
ATOM   3167 2HB  ALA A 202     -21.923 -26.434 -36.878  1.00  0.89           H  
ATOM   3168 3HB  ALA A 202     -20.303 -26.031 -36.270  1.00  0.89           H  
ATOM   3169  N   LEU A 203     -18.229 -28.062 -36.120  1.00  0.88           N  
ATOM   3170  CA  LEU A 203     -16.766 -28.168 -36.129  1.00  0.88           C  
ATOM   3171  C   LEU A 203     -16.134 -27.348 -37.250  1.00  0.88           C  
ATOM   3172  O   LEU A 203     -15.197 -27.803 -37.901  1.00  0.88           O  
ATOM   3173  CB  LEU A 203     -16.305 -29.634 -36.242  1.00  0.88           C  
ATOM   3174  CG  LEU A 203     -14.745 -29.883 -36.208  1.00  0.88           C  
ATOM   3175  CD1 LEU A 203     -14.176 -29.423 -34.879  1.00  0.88           C  
ATOM   3176  CD2 LEU A 203     -14.457 -31.365 -36.387  1.00  0.88           C  
ATOM   3177  H   LEU A 203     -18.660 -27.784 -35.245  1.00  0.88           H  
ATOM   3178  HA  LEU A 203     -16.403 -27.777 -35.179  1.00  0.88           H  
ATOM   3179 1HB  LEU A 203     -16.752 -30.187 -35.423  1.00  0.88           H  
ATOM   3180 2HB  LEU A 203     -16.687 -30.046 -37.175  1.00  0.88           H  
ATOM   3181  HG  LEU A 203     -14.267 -29.312 -37.005  1.00  0.88           H  
ATOM   3182 1HD1 LEU A 203     -13.093 -29.597 -34.861  1.00  0.88           H  
ATOM   3183 2HD1 LEU A 203     -14.378 -28.362 -34.743  1.00  0.88           H  
ATOM   3184 3HD1 LEU A 203     -14.647 -29.993 -34.082  1.00  0.88           H  
ATOM   3185 1HD2 LEU A 203     -13.373 -31.528 -36.360  1.00  0.88           H  
ATOM   3186 2HD2 LEU A 203     -14.919 -31.916 -35.587  1.00  0.88           H  
ATOM   3187 3HD2 LEU A 203     -14.854 -31.702 -37.342  1.00  0.88           H  
ATOM   3188  N   ARG A 204     -16.640 -26.139 -37.486  1.00  0.85           N  
ATOM   3189  CA  ARG A 204     -16.087 -25.284 -38.531  1.00  0.85           C  
ATOM   3190  C   ARG A 204     -14.651 -24.897 -38.253  1.00  0.85           C  
ATOM   3191  O   ARG A 204     -14.309 -24.540 -37.125  1.00  0.85           O  
ATOM   3192  CB  ARG A 204     -16.890 -24.007 -38.721  1.00  0.85           C  
ATOM   3193  CG  ARG A 204     -16.366 -23.140 -39.872  1.00  0.85           C  
ATOM   3194  CD  ARG A 204     -17.205 -21.971 -40.168  1.00  0.85           C  
ATOM   3195  NE  ARG A 204     -16.588 -21.152 -41.201  1.00  0.85           N  
ATOM   3196  CZ  ARG A 204     -17.087 -19.996 -41.675  1.00  0.85           C  
ATOM   3197  NH1 ARG A 204     -18.218 -19.519 -41.203  1.00  0.85           N  
ATOM   3198  NH2 ARG A 204     -16.433 -19.338 -42.617  1.00  0.85           N  
ATOM   3199  H   ARG A 204     -17.419 -25.821 -36.930  1.00  0.85           H  
ATOM   3200  HA  ARG A 204     -16.112 -25.840 -39.469  1.00  0.85           H  
ATOM   3201 1HB  ARG A 204     -17.934 -24.249 -38.918  1.00  0.85           H  
ATOM   3202 2HB  ARG A 204     -16.852 -23.407 -37.811  1.00  0.85           H  
ATOM   3203 1HG  ARG A 204     -15.381 -22.752 -39.611  1.00  0.85           H  
ATOM   3204 2HG  ARG A 204     -16.283 -23.742 -40.776  1.00  0.85           H  
ATOM   3205 1HD  ARG A 204     -18.176 -22.303 -40.529  1.00  0.85           H  
ATOM   3206 2HD  ARG A 204     -17.341 -21.370 -39.280  1.00  0.85           H  
ATOM   3207  HE  ARG A 204     -15.708 -21.479 -41.589  1.00  0.85           H  
ATOM   3208 1HH1 ARG A 204     -18.714 -20.020 -40.475  1.00  0.85           H  
ATOM   3209 2HH1 ARG A 204     -18.588 -18.652 -41.559  1.00  0.85           H  
ATOM   3210 1HH2 ARG A 204     -15.562 -19.709 -42.977  1.00  0.85           H  
ATOM   3211 2HH2 ARG A 204     -16.802 -18.470 -42.977  1.00  0.85           H  
ATOM   3212  N   THR A 205     -13.815 -24.942 -39.287  1.00  0.81           N  
ATOM   3213  CA  THR A 205     -12.426 -24.542 -39.133  1.00  0.81           C  
ATOM   3214  C   THR A 205     -12.129 -23.296 -39.960  1.00  0.81           C  
ATOM   3215  O   THR A 205     -12.885 -22.938 -40.870  1.00  0.81           O  
ATOM   3216  CB  THR A 205     -11.498 -25.700 -39.509  1.00  0.81           C  
ATOM   3217  OG1 THR A 205     -11.664 -26.033 -40.897  1.00  0.81           O  
ATOM   3218  CG2 THR A 205     -11.859 -26.919 -38.627  1.00  0.81           C  
ATOM   3219  H   THR A 205     -14.147 -25.260 -40.185  1.00  0.81           H  
ATOM   3220  HA  THR A 205     -12.243 -24.295 -38.089  1.00  0.81           H  
ATOM   3221  HB  THR A 205     -10.459 -25.415 -39.331  1.00  0.81           H  
ATOM   3222  HG1 THR A 205     -11.321 -25.311 -41.436  1.00  0.81           H  
ATOM   3223 1HG2 THR A 205     -11.231 -27.760 -38.864  1.00  0.81           H  
ATOM   3224 2HG2 THR A 205     -11.730 -26.656 -37.578  1.00  0.81           H  
ATOM   3225 3HG2 THR A 205     -12.892 -27.200 -38.801  1.00  0.81           H  
ATOM   3226  N   TYR A 206     -11.026 -22.636 -39.613  1.00  0.77           N  
ATOM   3227  CA  TYR A 206     -10.599 -21.386 -40.222  1.00  0.77           C  
ATOM   3228  C   TYR A 206      -9.131 -21.446 -40.653  1.00  0.77           C  
ATOM   3229  O   TYR A 206      -8.341 -22.173 -40.063  1.00  0.77           O  
ATOM   3230  CB  TYR A 206     -10.841 -20.285 -39.197  1.00  0.77           C  
ATOM   3231  CG  TYR A 206     -12.309 -20.192 -38.773  1.00  0.77           C  
ATOM   3232  CD1 TYR A 206     -12.814 -21.042 -37.775  1.00  0.77           C  
ATOM   3233  CD2 TYR A 206     -13.141 -19.258 -39.358  1.00  0.77           C  
ATOM   3234  CE1 TYR A 206     -14.144 -20.954 -37.390  1.00  0.77           C  
ATOM   3235  CE2 TYR A 206     -14.463 -19.162 -38.961  1.00  0.77           C  
ATOM   3236  CZ  TYR A 206     -14.962 -20.001 -37.984  1.00  0.77           C  
ATOM   3237  OH  TYR A 206     -16.270 -19.875 -37.589  1.00  0.77           O  
ATOM   3238  H   TYR A 206     -10.461 -23.009 -38.854  1.00  0.77           H  
ATOM   3239  HA  TYR A 206     -11.203 -21.201 -41.109  1.00  0.77           H  
ATOM   3240 1HB  TYR A 206     -10.228 -20.455 -38.308  1.00  0.77           H  
ATOM   3241 2HB  TYR A 206     -10.567 -19.341 -39.631  1.00  0.77           H  
ATOM   3242  HD1 TYR A 206     -12.160 -21.780 -37.298  1.00  0.77           H  
ATOM   3243  HD2 TYR A 206     -12.752 -18.591 -40.128  1.00  0.77           H  
ATOM   3244  HE1 TYR A 206     -14.536 -21.616 -36.616  1.00  0.77           H  
ATOM   3245  HE2 TYR A 206     -15.114 -18.416 -39.420  1.00  0.77           H  
ATOM   3246  HH  TYR A 206     -16.474 -20.543 -36.920  1.00  0.77           H  
ATOM   3247  N   ARG A 207      -8.752 -20.677 -41.667  1.00  0.73           N  
ATOM   3248  CA  ARG A 207      -7.357 -20.692 -42.129  1.00  0.73           C  
ATOM   3249  C   ARG A 207      -6.684 -19.335 -41.991  1.00  0.73           C  
ATOM   3250  O   ARG A 207      -7.316 -18.311 -42.271  1.00  0.73           O  
ATOM   3251  CB  ARG A 207      -7.302 -21.142 -43.581  1.00  0.73           C  
ATOM   3252  CG  ARG A 207      -5.908 -21.217 -44.190  1.00  0.73           C  
ATOM   3253  CD  ARG A 207      -5.947 -21.760 -45.578  1.00  0.73           C  
ATOM   3254  NE  ARG A 207      -6.306 -23.169 -45.572  1.00  0.73           N  
ATOM   3255  CZ  ARG A 207      -6.632 -23.917 -46.640  1.00  0.73           C  
ATOM   3256  NH1 ARG A 207      -6.660 -23.385 -47.853  1.00  0.73           N  
ATOM   3257  NH2 ARG A 207      -6.928 -25.198 -46.456  1.00  0.73           N  
ATOM   3258  H   ARG A 207      -9.430 -20.093 -42.136  1.00  0.73           H  
ATOM   3259  HA  ARG A 207      -6.794 -21.410 -41.534  1.00  0.73           H  
ATOM   3260 1HB  ARG A 207      -7.739 -22.138 -43.665  1.00  0.73           H  
ATOM   3261 2HB  ARG A 207      -7.897 -20.467 -44.200  1.00  0.73           H  
ATOM   3262 1HG  ARG A 207      -5.447 -20.244 -44.212  1.00  0.73           H  
ATOM   3263 2HG  ARG A 207      -5.288 -21.886 -43.582  1.00  0.73           H  
ATOM   3264 1HD  ARG A 207      -6.684 -21.214 -46.168  1.00  0.73           H  
ATOM   3265 2HD  ARG A 207      -4.958 -21.654 -46.028  1.00  0.73           H  
ATOM   3266  HE  ARG A 207      -6.304 -23.640 -44.655  1.00  0.73           H  
ATOM   3267 1HH1 ARG A 207      -6.443 -22.405 -47.979  1.00  0.73           H  
ATOM   3268 2HH1 ARG A 207      -6.908 -23.954 -48.650  1.00  0.73           H  
ATOM   3269 1HH2 ARG A 207      -6.903 -25.598 -45.488  1.00  0.73           H  
ATOM   3270 2HH2 ARG A 207      -7.176 -25.780 -47.235  1.00  0.73           H  
ATOM   3271  N   GLY A 208      -5.419 -19.331 -41.545  1.00  0.69           N  
ATOM   3272  CA  GLY A 208      -4.639 -18.092 -41.418  1.00  0.69           C  
ATOM   3273  C   GLY A 208      -3.243 -18.291 -40.817  1.00  0.69           C  
ATOM   3274  O   GLY A 208      -2.847 -19.408 -40.483  1.00  0.69           O  
ATOM   3275  H   GLY A 208      -4.986 -20.227 -41.303  1.00  0.69           H  
ATOM   3276 1HA  GLY A 208      -4.532 -17.634 -42.400  1.00  0.69           H  
ATOM   3277 2HA  GLY A 208      -5.190 -17.385 -40.803  1.00  0.69           H  
ATOM   3278  N   ARG A 209      -2.494 -17.191 -40.700  1.00  0.67           N  
ATOM   3279  CA  ARG A 209      -1.125 -17.219 -40.155  1.00  0.67           C  
ATOM   3280  C   ARG A 209      -1.064 -16.532 -38.793  1.00  0.67           C  
ATOM   3281  O   ARG A 209      -1.759 -15.532 -38.573  1.00  0.67           O  
ATOM   3282  CB  ARG A 209      -0.145 -16.546 -41.111  1.00  0.67           C  
ATOM   3283  CG  ARG A 209       1.330 -16.642 -40.702  1.00  0.67           C  
ATOM   3284  CD  ARG A 209       2.275 -16.002 -41.667  1.00  0.67           C  
ATOM   3285  NE  ARG A 209       2.171 -14.549 -41.709  1.00  0.67           N  
ATOM   3286  CZ  ARG A 209       3.018 -13.753 -42.393  1.00  0.67           C  
ATOM   3287  NH1 ARG A 209       4.021 -14.287 -43.063  1.00  0.67           N  
ATOM   3288  NH2 ARG A 209       2.848 -12.440 -42.395  1.00  0.67           N  
ATOM   3289  H   ARG A 209      -2.906 -16.307 -41.007  1.00  0.67           H  
ATOM   3290  HA  ARG A 209      -0.816 -18.259 -40.025  1.00  0.67           H  
ATOM   3291 1HB  ARG A 209      -0.242 -16.996 -42.099  1.00  0.67           H  
ATOM   3292 2HB  ARG A 209      -0.395 -15.487 -41.206  1.00  0.67           H  
ATOM   3293 1HG  ARG A 209       1.489 -16.189 -39.724  1.00  0.67           H  
ATOM   3294 2HG  ARG A 209       1.596 -17.689 -40.662  1.00  0.67           H  
ATOM   3295 1HD  ARG A 209       3.288 -16.260 -41.387  1.00  0.67           H  
ATOM   3296 2HD  ARG A 209       2.074 -16.385 -42.666  1.00  0.67           H  
ATOM   3297  HE  ARG A 209       1.408 -14.105 -41.206  1.00  0.67           H  
ATOM   3298 1HH1 ARG A 209       4.151 -15.289 -43.064  1.00  0.67           H  
ATOM   3299 2HH1 ARG A 209       4.657 -13.697 -43.580  1.00  0.67           H  
ATOM   3300 1HH2 ARG A 209       2.055 -12.015 -41.885  1.00  0.67           H  
ATOM   3301 2HH2 ARG A 209       3.478 -11.851 -42.910  1.00  0.67           H  
ATOM   3302  N   LEU A 210      -0.283 -17.080 -37.852  1.00  0.66           N  
ATOM   3303  CA  LEU A 210      -0.200 -16.421 -36.544  1.00  0.66           C  
ATOM   3304  C   LEU A 210       1.220 -15.926 -36.296  1.00  0.66           C  
ATOM   3305  O   LEU A 210       2.196 -16.567 -36.683  1.00  0.66           O  
ATOM   3306  CB  LEU A 210      -0.578 -17.370 -35.386  1.00  0.66           C  
ATOM   3307  CG  LEU A 210      -1.897 -18.107 -35.507  1.00  0.66           C  
ATOM   3308  CD1 LEU A 210      -2.054 -19.068 -34.318  1.00  0.66           C  
ATOM   3309  CD2 LEU A 210      -3.000 -17.135 -35.573  1.00  0.66           C  
ATOM   3310  H   LEU A 210       0.294 -17.900 -38.067  1.00  0.66           H  
ATOM   3311  HA  LEU A 210      -0.869 -15.564 -36.528  1.00  0.66           H  
ATOM   3312 1HB  LEU A 210       0.200 -18.067 -35.219  1.00  0.66           H  
ATOM   3313 2HB  LEU A 210      -0.653 -16.758 -34.487  1.00  0.66           H  
ATOM   3314  HG  LEU A 210      -1.891 -18.695 -36.418  1.00  0.66           H  
ATOM   3315 1HD1 LEU A 210      -2.993 -19.612 -34.409  1.00  0.66           H  
ATOM   3316 2HD1 LEU A 210      -1.228 -19.778 -34.313  1.00  0.66           H  
ATOM   3317 3HD1 LEU A 210      -2.055 -18.503 -33.388  1.00  0.66           H  
ATOM   3318 1HD2 LEU A 210      -3.930 -17.656 -35.686  1.00  0.66           H  
ATOM   3319 2HD2 LEU A 210      -3.016 -16.538 -34.662  1.00  0.66           H  
ATOM   3320 3HD2 LEU A 210      -2.853 -16.484 -36.426  1.00  0.66           H  
ATOM   3321  N   ALA A 211       1.360 -14.831 -35.573  1.00  0.68           N  
ATOM   3322  CA  ALA A 211       2.707 -14.420 -35.190  1.00  0.68           C  
ATOM   3323  C   ALA A 211       2.689 -13.838 -33.797  1.00  0.68           C  
ATOM   3324  O   ALA A 211       1.700 -13.243 -33.381  1.00  0.68           O  
ATOM   3325  CB  ALA A 211       3.276 -13.417 -36.181  1.00  0.68           C  
ATOM   3326  H   ALA A 211       0.538 -14.287 -35.319  1.00  0.68           H  
ATOM   3327  HA  ALA A 211       3.330 -15.303 -35.176  1.00  0.68           H  
ATOM   3328 1HB  ALA A 211       4.291 -13.158 -35.877  1.00  0.68           H  
ATOM   3329 2HB  ALA A 211       3.296 -13.864 -37.174  1.00  0.68           H  
ATOM   3330 3HB  ALA A 211       2.669 -12.528 -36.200  1.00  0.68           H  
ATOM   3331  N   TYR A 212       3.778 -13.982 -33.060  1.00  0.72           N  
ATOM   3332  CA  TYR A 212       3.768 -13.403 -31.726  1.00  0.72           C  
ATOM   3333  C   TYR A 212       5.101 -13.110 -31.086  1.00  0.72           C  
ATOM   3334  O   TYR A 212       6.130 -13.682 -31.432  1.00  0.72           O  
ATOM   3335  CB  TYR A 212       2.953 -14.302 -30.795  1.00  0.72           C  
ATOM   3336  CG  TYR A 212       3.429 -15.727 -30.721  1.00  0.72           C  
ATOM   3337  CD1 TYR A 212       4.394 -16.101 -29.816  1.00  0.72           C  
ATOM   3338  CD2 TYR A 212       2.863 -16.677 -31.566  1.00  0.72           C  
ATOM   3339  CE1 TYR A 212       4.796 -17.414 -29.756  1.00  0.72           C  
ATOM   3340  CE2 TYR A 212       3.258 -17.985 -31.495  1.00  0.72           C  
ATOM   3341  CZ  TYR A 212       4.221 -18.357 -30.594  1.00  0.72           C  
ATOM   3342  OH  TYR A 212       4.619 -19.669 -30.513  1.00  0.72           O  
ATOM   3343  H   TYR A 212       4.571 -14.508 -33.423  1.00  0.72           H  
ATOM   3344  HA  TYR A 212       3.274 -12.442 -31.796  1.00  0.72           H  
ATOM   3345 1HB  TYR A 212       2.983 -13.879 -29.800  1.00  0.72           H  
ATOM   3346 2HB  TYR A 212       1.914 -14.304 -31.104  1.00  0.72           H  
ATOM   3347  HD1 TYR A 212       4.838 -15.358 -29.155  1.00  0.72           H  
ATOM   3348  HD2 TYR A 212       2.093 -16.382 -32.280  1.00  0.72           H  
ATOM   3349  HE1 TYR A 212       5.560 -17.719 -29.053  1.00  0.72           H  
ATOM   3350  HE2 TYR A 212       2.809 -18.727 -32.148  1.00  0.72           H  
ATOM   3351  HH  TYR A 212       5.325 -19.749 -29.862  1.00  0.72           H  
ATOM   3352  N   LEU A 213       5.055 -12.218 -30.107  1.00  0.81           N  
ATOM   3353  CA  LEU A 213       6.199 -11.854 -29.300  1.00  0.81           C  
ATOM   3354  C   LEU A 213       6.096 -12.431 -27.893  1.00  0.81           C  
ATOM   3355  O   LEU A 213       5.322 -11.895 -27.083  1.00  0.81           O  
ATOM   3356  CB  LEU A 213       6.251 -10.338 -29.166  1.00  0.81           C  
ATOM   3357  CG  LEU A 213       7.371  -9.772 -28.330  1.00  0.81           C  
ATOM   3358  CD1 LEU A 213       8.704 -10.143 -28.959  1.00  0.81           C  
ATOM   3359  CD2 LEU A 213       7.185  -8.246 -28.221  1.00  0.81           C  
ATOM   3360  H   LEU A 213       4.156 -11.787 -29.903  1.00  0.81           H  
ATOM   3361  HA  LEU A 213       7.104 -12.183 -29.802  1.00  0.81           H  
ATOM   3362 1HB  LEU A 213       6.300  -9.905 -30.133  1.00  0.81           H  
ATOM   3363 2HB  LEU A 213       5.321 -10.014 -28.709  1.00  0.81           H  
ATOM   3364  HG  LEU A 213       7.342 -10.218 -27.338  1.00  0.81           H  
ATOM   3365 1HD1 LEU A 213       9.506  -9.755 -28.369  1.00  0.81           H  
ATOM   3366 2HD1 LEU A 213       8.797 -11.225 -29.019  1.00  0.81           H  
ATOM   3367 3HD1 LEU A 213       8.762  -9.724 -29.949  1.00  0.81           H  
ATOM   3368 1HD2 LEU A 213       7.979  -7.822 -27.619  1.00  0.81           H  
ATOM   3369 2HD2 LEU A 213       7.215  -7.806 -29.216  1.00  0.81           H  
ATOM   3370 3HD2 LEU A 213       6.226  -8.022 -27.765  1.00  0.81           H  
ATOM   3371  N   PRO A 214       6.835 -13.515 -27.572  1.00  0.97           N  
ATOM   3372  CA  PRO A 214       6.870 -14.171 -26.286  1.00  0.97           C  
ATOM   3373  C   PRO A 214       7.325 -13.196 -25.243  1.00  0.97           C  
ATOM   3374  O   PRO A 214       8.220 -12.387 -25.501  1.00  0.97           O  
ATOM   3375  CB  PRO A 214       7.898 -15.289 -26.478  1.00  0.97           C  
ATOM   3376  CG  PRO A 214       7.923 -15.538 -27.951  1.00  0.97           C  
ATOM   3377  CD  PRO A 214       7.680 -14.190 -28.581  1.00  0.97           C  
ATOM   3378  HA  PRO A 214       5.884 -14.585 -26.032  1.00  0.97           H  
ATOM   3379 1HB  PRO A 214       8.874 -14.973 -26.080  1.00  0.97           H  
ATOM   3380 2HB  PRO A 214       7.591 -16.177 -25.904  1.00  0.97           H  
ATOM   3381 1HG  PRO A 214       8.891 -15.972 -28.250  1.00  0.97           H  
ATOM   3382 2HG  PRO A 214       7.159 -16.272 -28.221  1.00  0.97           H  
ATOM   3383 1HD  PRO A 214       8.620 -13.652 -28.757  1.00  0.97           H  
ATOM   3384 2HD  PRO A 214       7.141 -14.382 -29.482  1.00  0.97           H  
ATOM   3385  N   VAL A 215       6.817 -13.344 -24.039  1.00  1.24           N  
ATOM   3386  CA  VAL A 215       7.235 -12.503 -22.925  1.00  1.24           C  
ATOM   3387  C   VAL A 215       8.741 -12.577 -22.634  1.00  1.24           C  
ATOM   3388  O   VAL A 215       9.311 -11.671 -22.027  1.00  1.24           O  
ATOM   3389  CB  VAL A 215       6.422 -12.818 -21.676  1.00  1.24           C  
ATOM   3390  CG1 VAL A 215       6.756 -14.185 -21.133  1.00  1.24           C  
ATOM   3391  CG2 VAL A 215       6.722 -11.747 -20.646  1.00  1.24           C  
ATOM   3392  H   VAL A 215       6.072 -14.032 -23.901  1.00  1.24           H  
ATOM   3393  HA  VAL A 215       6.999 -11.480 -23.190  1.00  1.24           H  
ATOM   3394  HB  VAL A 215       5.361 -12.820 -21.931  1.00  1.24           H  
ATOM   3395 1HG1 VAL A 215       6.151 -14.379 -20.249  1.00  1.24           H  
ATOM   3396 2HG1 VAL A 215       6.538 -14.934 -21.894  1.00  1.24           H  
ATOM   3397 3HG1 VAL A 215       7.807 -14.233 -20.864  1.00  1.24           H  
ATOM   3398 1HG2 VAL A 215       6.161 -11.933 -19.743  1.00  1.24           H  
ATOM   3399 2HG2 VAL A 215       7.787 -11.763 -20.412  1.00  1.24           H  
ATOM   3400 3HG2 VAL A 215       6.453 -10.767 -21.047  1.00  1.24           H  
ATOM   3401  N   GLY A 216       9.379 -13.677 -23.028  1.00  1.66           N  
ATOM   3402  CA  GLY A 216      10.808 -13.873 -22.820  1.00  1.66           C  
ATOM   3403  C   GLY A 216      11.702 -13.318 -23.949  1.00  1.66           C  
ATOM   3404  O   GLY A 216      12.920 -13.517 -23.918  1.00  1.66           O  
ATOM   3405  H   GLY A 216       8.845 -14.387 -23.505  1.00  1.66           H  
ATOM   3406 1HA  GLY A 216      11.094 -13.408 -21.877  1.00  1.66           H  
ATOM   3407 2HA  GLY A 216      11.000 -14.939 -22.708  1.00  1.66           H  
ATOM   3408  N   ARG A 217      11.116 -12.667 -24.962  1.00  2.25           N  
ATOM   3409  CA  ARG A 217      11.891 -12.145 -26.096  1.00  2.25           C  
ATOM   3410  C   ARG A 217      11.556 -10.689 -26.380  1.00  2.25           C  
ATOM   3411  O   ARG A 217      11.770 -10.177 -27.485  1.00  2.25           O  
ATOM   3412  CB  ARG A 217      11.618 -12.957 -27.348  1.00  2.25           C  
ATOM   3413  CG  ARG A 217      12.093 -14.402 -27.278  1.00  2.25           C  
ATOM   3414  CD  ARG A 217      13.582 -14.484 -27.229  1.00  2.25           C  
ATOM   3415  NE  ARG A 217      14.052 -15.856 -27.198  1.00  2.25           N  
ATOM   3416  CZ  ARG A 217      14.264 -16.584 -26.076  1.00  2.25           C  
ATOM   3417  NH1 ARG A 217      14.061 -16.069 -24.873  1.00  2.25           N  
ATOM   3418  NH2 ARG A 217      14.687 -17.834 -26.184  1.00  2.25           N  
ATOM   3419  H   ARG A 217      10.104 -12.533 -24.970  1.00  2.25           H  
ATOM   3420  HA  ARG A 217      12.951 -12.214 -25.857  1.00  2.25           H  
ATOM   3421 1HB  ARG A 217      10.543 -12.973 -27.523  1.00  2.25           H  
ATOM   3422 2HB  ARG A 217      12.084 -12.483 -28.210  1.00  2.25           H  
ATOM   3423 1HG  ARG A 217      11.688 -14.887 -26.393  1.00  2.25           H  
ATOM   3424 2HG  ARG A 217      11.748 -14.930 -28.167  1.00  2.25           H  
ATOM   3425 1HD  ARG A 217      13.998 -14.002 -28.112  1.00  2.25           H  
ATOM   3426 2HD  ARG A 217      13.948 -13.978 -26.336  1.00  2.25           H  
ATOM   3427  HE  ARG A 217      14.226 -16.306 -28.084  1.00  2.25           H  
ATOM   3428 1HH1 ARG A 217      13.735 -15.098 -24.748  1.00  2.25           H  
ATOM   3429 2HH1 ARG A 217      14.230 -16.631 -24.055  1.00  2.25           H  
ATOM   3430 1HH2 ARG A 217      14.846 -18.236 -27.097  1.00  2.25           H  
ATOM   3431 2HH2 ARG A 217      14.849 -18.384 -25.354  1.00  2.25           H  
ATOM   3432  N   VAL A 218      11.055 -10.009 -25.375  1.00  3.02           N  
ATOM   3433  CA  VAL A 218      10.554  -8.664 -25.565  1.00  3.02           C  
ATOM   3434  C   VAL A 218      11.617  -7.596 -25.576  1.00  3.02           C  
ATOM   3435  O   VAL A 218      11.875  -6.934 -24.571  1.00  3.02           O  
ATOM   3436  CB  VAL A 218       9.595  -8.379 -24.432  1.00  3.02           C  
ATOM   3437  CG1 VAL A 218       8.940  -7.019 -24.591  1.00  3.02           C  
ATOM   3438  CG2 VAL A 218       8.640  -9.486 -24.392  1.00  3.02           C  
ATOM   3439  H   VAL A 218      10.959 -10.459 -24.475  1.00  3.02           H  
ATOM   3440  HA  VAL A 218      10.017  -8.627 -26.505  1.00  3.02           H  
ATOM   3441  HB  VAL A 218      10.155  -8.362 -23.496  1.00  3.02           H  
ATOM   3442 1HG1 VAL A 218       8.268  -6.831 -23.758  1.00  3.02           H  
ATOM   3443 2HG1 VAL A 218       9.712  -6.249 -24.615  1.00  3.02           H  
ATOM   3444 3HG1 VAL A 218       8.376  -6.987 -25.515  1.00  3.02           H  
ATOM   3445 1HG2 VAL A 218       7.993  -9.362 -23.557  1.00  3.02           H  
ATOM   3446 2HG2 VAL A 218       8.069  -9.530 -25.306  1.00  3.02           H  
ATOM   3447 3HG2 VAL A 218       9.192 -10.399 -24.271  1.00  3.02           H  
ATOM   3448  N   GLY A 219      12.195  -7.399 -26.744  1.00  3.89           N  
ATOM   3449  CA  GLY A 219      13.197  -6.365 -26.913  1.00  3.89           C  
ATOM   3450  C   GLY A 219      12.515  -5.011 -26.777  1.00  3.89           C  
ATOM   3451  O   GLY A 219      11.337  -4.872 -27.105  1.00  3.89           O  
ATOM   3452  H   GLY A 219      11.946  -8.039 -27.497  1.00  3.89           H  
ATOM   3453 1HA  GLY A 219      13.976  -6.474 -26.158  1.00  3.89           H  
ATOM   3454 2HA  GLY A 219      13.663  -6.458 -27.894  1.00  3.89           H  
ATOM   3455  N   SER A 220      13.262  -3.999 -26.337  1.00  4.74           N  
ATOM   3456  CA  SER A 220      12.721  -2.643 -26.206  1.00  4.74           C  
ATOM   3457  C   SER A 220      12.683  -1.886 -27.536  1.00  4.74           C  
ATOM   3458  O   SER A 220      12.093  -0.797 -27.640  1.00  4.74           O  
ATOM   3459  CB  SER A 220      13.534  -1.861 -25.195  1.00  4.74           C  
ATOM   3460  OG  SER A 220      14.837  -1.635 -25.663  1.00  4.74           O  
ATOM   3461  H   SER A 220      14.221  -4.175 -26.071  1.00  4.74           H  
ATOM   3462  HA  SER A 220      11.698  -2.722 -25.836  1.00  4.74           H  
ATOM   3463 1HB  SER A 220      13.045  -0.907 -25.000  1.00  4.74           H  
ATOM   3464 2HB  SER A 220      13.572  -2.409 -24.254  1.00  4.74           H  
ATOM   3465  HG  SER A 220      15.271  -1.101 -24.992  1.00  4.74           H  
ATOM   3466  N   LYS A 221      13.327  -2.455 -28.558  1.00  5.45           N  
ATOM   3467  CA  LYS A 221      13.368  -1.780 -29.838  1.00  5.45           C  
ATOM   3468  C   LYS A 221      11.949  -1.473 -30.244  1.00  5.45           C  
ATOM   3469  O   LYS A 221      11.117  -2.370 -30.378  1.00  5.45           O  
ATOM   3470  CB  LYS A 221      14.053  -2.640 -30.900  1.00  5.45           C  
ATOM   3471  CG  LYS A 221      14.209  -1.949 -32.251  1.00  5.45           C  
ATOM   3472  CD  LYS A 221      14.957  -2.825 -33.251  1.00  5.45           C  
ATOM   3473  CE  LYS A 221      15.132  -2.106 -34.584  1.00  5.45           C  
ATOM   3474  NZ  LYS A 221      15.865  -2.940 -35.577  1.00  5.45           N  
ATOM   3475  H   LYS A 221      13.782  -3.342 -28.426  1.00  5.45           H  
ATOM   3476  HA  LYS A 221      13.908  -0.839 -29.732  1.00  5.45           H  
ATOM   3477 1HB  LYS A 221      15.045  -2.925 -30.552  1.00  5.45           H  
ATOM   3478 2HB  LYS A 221      13.480  -3.556 -31.052  1.00  5.45           H  
ATOM   3479 1HG  LYS A 221      13.220  -1.713 -32.652  1.00  5.45           H  
ATOM   3480 2HG  LYS A 221      14.756  -1.016 -32.118  1.00  5.45           H  
ATOM   3481 1HD  LYS A 221      15.940  -3.079 -32.852  1.00  5.45           H  
ATOM   3482 2HD  LYS A 221      14.399  -3.749 -33.415  1.00  5.45           H  
ATOM   3483 1HE  LYS A 221      14.149  -1.859 -34.985  1.00  5.45           H  
ATOM   3484 2HE  LYS A 221      15.688  -1.184 -34.418  1.00  5.45           H  
ATOM   3485 1HZ  LYS A 221      15.960  -2.427 -36.442  1.00  5.45           H  
ATOM   3486 2HZ  LYS A 221      16.783  -3.164 -35.217  1.00  5.45           H  
ATOM   3487 3HZ  LYS A 221      15.353  -3.792 -35.747  1.00  5.45           H  
ATOM   3488  N   THR A 222      11.700  -0.202 -30.470  1.00  5.95           N  
ATOM   3489  CA  THR A 222      10.384   0.277 -30.802  1.00  5.95           C  
ATOM   3490  C   THR A 222      10.369   0.711 -32.267  1.00  5.95           C  
ATOM   3491  O   THR A 222      11.174   1.561 -32.644  1.00  5.95           O  
ATOM   3492  CB  THR A 222      10.042   1.440 -29.859  1.00  5.95           C  
ATOM   3493  OG1 THR A 222      10.051   0.957 -28.475  1.00  5.95           O  
ATOM   3494  CG2 THR A 222       8.686   2.031 -30.204  1.00  5.95           C  
ATOM   3495  H   THR A 222      12.450   0.462 -30.350  1.00  5.95           H  
ATOM   3496  HA  THR A 222       9.680  -0.525 -30.612  1.00  5.95           H  
ATOM   3497  HB  THR A 222      10.802   2.212 -29.961  1.00  5.95           H  
ATOM   3498  HG1 THR A 222      10.850   0.370 -28.291  1.00  5.95           H  
ATOM   3499 1HG2 THR A 222       8.462   2.855 -29.531  1.00  5.95           H  
ATOM   3500 2HG2 THR A 222       8.698   2.393 -31.235  1.00  5.95           H  
ATOM   3501 3HG2 THR A 222       7.933   1.273 -30.104  1.00  5.95           H  
ATOM   3502  N   PRO A 223       9.520   0.132 -33.133  1.00  6.24           N  
ATOM   3503  CA  PRO A 223       9.482   0.429 -34.550  1.00  6.24           C  
ATOM   3504  C   PRO A 223       8.979   1.839 -34.811  1.00  6.24           C  
ATOM   3505  O   PRO A 223       8.064   2.321 -34.142  1.00  6.24           O  
ATOM   3506  CB  PRO A 223       8.504  -0.631 -35.083  1.00  6.24           C  
ATOM   3507  CG  PRO A 223       7.627  -0.990 -33.893  1.00  6.24           C  
ATOM   3508  CD  PRO A 223       8.515  -0.851 -32.682  1.00  6.24           C  
ATOM   3509  HA  PRO A 223      10.486   0.290 -34.974  1.00  6.24           H  
ATOM   3510 1HB  PRO A 223       7.924  -0.214 -35.924  1.00  6.24           H  
ATOM   3511 2HB  PRO A 223       9.058  -1.495 -35.478  1.00  6.24           H  
ATOM   3512 1HG  PRO A 223       6.746  -0.327 -33.850  1.00  6.24           H  
ATOM   3513 2HG  PRO A 223       7.231  -2.010 -34.001  1.00  6.24           H  
ATOM   3514 1HD  PRO A 223       7.899  -0.448 -31.869  1.00  6.24           H  
ATOM   3515 2HD  PRO A 223       8.986  -1.815 -32.419  1.00  6.24           H  
ATOM   3516  N   ALA A 224       9.487   2.466 -35.870  1.00  6.31           N  
ATOM   3517  CA  ALA A 224       9.032   3.804 -36.250  1.00  6.31           C  
ATOM   3518  C   ALA A 224       7.748   3.722 -37.055  1.00  6.31           C  
ATOM   3519  O   ALA A 224       7.728   3.999 -38.252  1.00  6.31           O  
ATOM   3520  CB  ALA A 224      10.103   4.520 -37.052  1.00  6.31           C  
ATOM   3521  H   ALA A 224      10.222   2.026 -36.402  1.00  6.31           H  
ATOM   3522  HA  ALA A 224       8.828   4.370 -35.340  1.00  6.31           H  
ATOM   3523 1HB  ALA A 224       9.752   5.520 -37.309  1.00  6.31           H  
ATOM   3524 2HB  ALA A 224      11.013   4.596 -36.458  1.00  6.31           H  
ATOM   3525 3HB  ALA A 224      10.308   3.962 -37.964  1.00  6.31           H  
ATOM   3526  N   SER A 225       6.689   3.312 -36.384  1.00  6.16           N  
ATOM   3527  CA  SER A 225       5.403   3.087 -37.013  1.00  6.16           C  
ATOM   3528  C   SER A 225       4.789   4.364 -37.589  1.00  6.16           C  
ATOM   3529  O   SER A 225       4.885   5.418 -36.963  1.00  6.16           O  
ATOM   3530  CB  SER A 225       4.445   2.495 -36.000  1.00  6.16           C  
ATOM   3531  OG  SER A 225       3.150   2.393 -36.523  1.00  6.16           O  
ATOM   3532  H   SER A 225       6.828   3.111 -35.393  1.00  6.16           H  
ATOM   3533  HA  SER A 225       5.581   2.350 -37.791  1.00  6.16           H  
ATOM   3534 1HB  SER A 225       4.800   1.502 -35.716  1.00  6.16           H  
ATOM   3535 2HB  SER A 225       4.432   3.107 -35.097  1.00  6.16           H  
ATOM   3536  HG  SER A 225       2.686   1.775 -35.936  1.00  6.16           H  
ATOM   3537  N   PRO A 226       4.143   4.303 -38.773  1.00  5.76           N  
ATOM   3538  CA  PRO A 226       3.386   5.363 -39.412  1.00  5.76           C  
ATOM   3539  C   PRO A 226       2.017   5.569 -38.768  1.00  5.76           C  
ATOM   3540  O   PRO A 226       1.285   6.490 -39.134  1.00  5.76           O  
ATOM   3541  CB  PRO A 226       3.252   4.862 -40.851  1.00  5.76           C  
ATOM   3542  CG  PRO A 226       3.235   3.363 -40.718  1.00  5.76           C  
ATOM   3543  CD  PRO A 226       4.198   3.065 -39.589  1.00  5.76           C  
ATOM   3544  HA  PRO A 226       3.977   6.294 -39.371  1.00  5.76           H  
ATOM   3545 1HB  PRO A 226       2.329   5.260 -41.300  1.00  5.76           H  
ATOM   3546 2HB  PRO A 226       4.091   5.227 -41.459  1.00  5.76           H  
ATOM   3547 1HG  PRO A 226       2.215   3.014 -40.502  1.00  5.76           H  
ATOM   3548 2HG  PRO A 226       3.541   2.883 -41.663  1.00  5.76           H  
ATOM   3549 1HD  PRO A 226       3.821   2.209 -39.047  1.00  5.76           H  
ATOM   3550 2HD  PRO A 226       5.215   2.896 -39.989  1.00  5.76           H  
ATOM   3551  N   VAL A 227       1.629   4.667 -37.863  1.00  5.11           N  
ATOM   3552  CA  VAL A 227       0.296   4.725 -37.292  1.00  5.11           C  
ATOM   3553  C   VAL A 227       0.184   5.874 -36.313  1.00  5.11           C  
ATOM   3554  O   VAL A 227       1.009   6.039 -35.415  1.00  5.11           O  
ATOM   3555  CB  VAL A 227      -0.043   3.396 -36.603  1.00  5.11           C  
ATOM   3556  CG1 VAL A 227      -1.406   3.470 -35.907  1.00  5.11           C  
ATOM   3557  CG2 VAL A 227      -0.029   2.306 -37.642  1.00  5.11           C  
ATOM   3558  H   VAL A 227       2.251   3.928 -37.544  1.00  5.11           H  
ATOM   3559  HA  VAL A 227      -0.419   4.886 -38.099  1.00  5.11           H  
ATOM   3560  HB  VAL A 227       0.704   3.188 -35.838  1.00  5.11           H  
ATOM   3561 1HG1 VAL A 227      -1.618   2.514 -35.422  1.00  5.11           H  
ATOM   3562 2HG1 VAL A 227      -1.395   4.259 -35.152  1.00  5.11           H  
ATOM   3563 3HG1 VAL A 227      -2.182   3.682 -36.641  1.00  5.11           H  
ATOM   3564 1HG2 VAL A 227      -0.250   1.355 -37.161  1.00  5.11           H  
ATOM   3565 2HG2 VAL A 227      -0.779   2.516 -38.401  1.00  5.11           H  
ATOM   3566 3HG2 VAL A 227       0.954   2.266 -38.107  1.00  5.11           H  
ATOM   3567  N   VAL A 228      -0.855   6.666 -36.487  1.00  4.28           N  
ATOM   3568  CA  VAL A 228      -1.071   7.826 -35.655  1.00  4.28           C  
ATOM   3569  C   VAL A 228      -1.588   7.433 -34.275  1.00  4.28           C  
ATOM   3570  O   VAL A 228      -2.563   6.697 -34.148  1.00  4.28           O  
ATOM   3571  CB  VAL A 228      -2.050   8.769 -36.379  1.00  4.28           C  
ATOM   3572  CG1 VAL A 228      -2.393   9.966 -35.527  1.00  4.28           C  
ATOM   3573  CG2 VAL A 228      -1.410   9.207 -37.687  1.00  4.28           C  
ATOM   3574  H   VAL A 228      -1.497   6.467 -37.239  1.00  4.28           H  
ATOM   3575  HA  VAL A 228      -0.118   8.343 -35.536  1.00  4.28           H  
ATOM   3576  HB  VAL A 228      -2.978   8.234 -36.584  1.00  4.28           H  
ATOM   3577 1HG1 VAL A 228      -3.089  10.607 -36.066  1.00  4.28           H  
ATOM   3578 2HG1 VAL A 228      -2.846   9.635 -34.636  1.00  4.28           H  
ATOM   3579 3HG1 VAL A 228      -1.488  10.525 -35.297  1.00  4.28           H  
ATOM   3580 1HG2 VAL A 228      -2.093   9.859 -38.229  1.00  4.28           H  
ATOM   3581 2HG2 VAL A 228      -0.484   9.743 -37.478  1.00  4.28           H  
ATOM   3582 3HG2 VAL A 228      -1.187   8.327 -38.296  1.00  4.28           H  
ATOM   3583  N   VAL A 229      -0.927   7.965 -33.250  1.00  3.43           N  
ATOM   3584  CA  VAL A 229      -1.235   7.736 -31.835  1.00  3.43           C  
ATOM   3585  C   VAL A 229      -2.618   8.250 -31.452  1.00  3.43           C  
ATOM   3586  O   VAL A 229      -3.310   7.668 -30.612  1.00  3.43           O  
ATOM   3587  CB  VAL A 229      -0.183   8.408 -30.957  1.00  3.43           C  
ATOM   3588  CG1 VAL A 229      -0.603   8.312 -29.496  1.00  3.43           C  
ATOM   3589  CG2 VAL A 229       1.161   7.744 -31.217  1.00  3.43           C  
ATOM   3590  H   VAL A 229      -0.133   8.549 -33.469  1.00  3.43           H  
ATOM   3591  HA  VAL A 229      -1.203   6.661 -31.650  1.00  3.43           H  
ATOM   3592  HB  VAL A 229      -0.124   9.466 -31.208  1.00  3.43           H  
ATOM   3593 1HG1 VAL A 229       0.136   8.800 -28.865  1.00  3.43           H  
ATOM   3594 2HG1 VAL A 229      -1.572   8.802 -29.357  1.00  3.43           H  
ATOM   3595 3HG1 VAL A 229      -0.688   7.266 -29.204  1.00  3.43           H  
ATOM   3596 1HG2 VAL A 229       1.927   8.222 -30.611  1.00  3.43           H  
ATOM   3597 2HG2 VAL A 229       1.097   6.684 -30.966  1.00  3.43           H  
ATOM   3598 3HG2 VAL A 229       1.418   7.849 -32.272  1.00  3.43           H  
ATOM   3599  N   GLN A 230      -2.988   9.368 -32.063  1.00  2.70           N  
ATOM   3600  CA  GLN A 230      -4.241  10.074 -31.836  1.00  2.70           C  
ATOM   3601  C   GLN A 230      -4.338  10.539 -30.389  1.00  2.70           C  
ATOM   3602  O   GLN A 230      -3.425  11.202 -29.901  1.00  2.70           O  
ATOM   3603  CB  GLN A 230      -5.425   9.146 -32.181  1.00  2.70           C  
ATOM   3604  CG  GLN A 230      -5.510   8.741 -33.638  1.00  2.70           C  
ATOM   3605  CD  GLN A 230      -6.602   7.720 -33.892  1.00  2.70           C  
ATOM   3606  OE1 GLN A 230      -6.630   6.630 -33.282  1.00  2.70           O  
ATOM   3607  NE2 GLN A 230      -7.524   8.062 -34.792  1.00  2.70           N  
ATOM   3608  H   GLN A 230      -2.345   9.752 -32.737  1.00  2.70           H  
ATOM   3609  HA  GLN A 230      -4.271  10.951 -32.483  1.00  2.70           H  
ATOM   3610 1HB  GLN A 230      -5.422   8.252 -31.573  1.00  2.70           H  
ATOM   3611 2HB  GLN A 230      -6.356   9.673 -31.985  1.00  2.70           H  
ATOM   3612 1HG  GLN A 230      -5.703   9.620 -34.248  1.00  2.70           H  
ATOM   3613 2HG  GLN A 230      -4.574   8.283 -33.927  1.00  2.70           H  
ATOM   3614 1HE2 GLN A 230      -8.276   7.436 -35.007  1.00  2.70           H  
ATOM   3615 2HE2 GLN A 230      -7.468   8.947 -35.257  1.00  2.70           H  
ATOM   3616  N   GLN A 231      -5.438  10.221 -29.709  1.00  2.15           N  
ATOM   3617  CA  GLN A 231      -5.629  10.665 -28.333  1.00  2.15           C  
ATOM   3618  C   GLN A 231      -5.105   9.655 -27.322  1.00  2.15           C  
ATOM   3619  O   GLN A 231      -4.736  10.029 -26.207  1.00  2.15           O  
ATOM   3620  CB  GLN A 231      -7.122  10.889 -28.070  1.00  2.15           C  
ATOM   3621  CG  GLN A 231      -7.752  11.993 -28.913  1.00  2.15           C  
ATOM   3622  CD  GLN A 231      -9.245  12.202 -28.620  1.00  2.15           C  
ATOM   3623  OE1 GLN A 231      -9.612  13.049 -27.802  1.00  2.15           O  
ATOM   3624  NE2 GLN A 231     -10.100  11.431 -29.284  1.00  2.15           N  
ATOM   3625  H   GLN A 231      -6.162   9.676 -30.147  1.00  2.15           H  
ATOM   3626  HA  GLN A 231      -5.090  11.600 -28.188  1.00  2.15           H  
ATOM   3627 1HB  GLN A 231      -7.668   9.963 -28.271  1.00  2.15           H  
ATOM   3628 2HB  GLN A 231      -7.280  11.111 -27.026  1.00  2.15           H  
ATOM   3629 1HG  GLN A 231      -7.233  12.927 -28.704  1.00  2.15           H  
ATOM   3630 2HG  GLN A 231      -7.646  11.733 -29.965  1.00  2.15           H  
ATOM   3631 1HE2 GLN A 231     -11.087  11.513 -29.126  1.00  2.15           H  
ATOM   3632 2HE2 GLN A 231      -9.765  10.752 -29.934  1.00  2.15           H  
ATOM   3633  N   GLY A 232      -5.089   8.396 -27.756  1.00  1.78           N  
ATOM   3634  CA  GLY A 232      -4.807   7.197 -26.978  1.00  1.78           C  
ATOM   3635  C   GLY A 232      -3.320   6.873 -26.771  1.00  1.78           C  
ATOM   3636  O   GLY A 232      -2.456   7.738 -26.908  1.00  1.78           O  
ATOM   3637  H   GLY A 232      -5.339   8.255 -28.722  1.00  1.78           H  
ATOM   3638 1HA  GLY A 232      -5.307   7.274 -26.013  1.00  1.78           H  
ATOM   3639 2HA  GLY A 232      -5.296   6.387 -27.501  1.00  1.78           H  
ATOM   3640  N   PRO A 233      -3.009   5.634 -26.352  1.00  1.54           N  
ATOM   3641  CA  PRO A 233      -1.693   5.111 -26.038  1.00  1.54           C  
ATOM   3642  C   PRO A 233      -0.839   4.847 -27.256  1.00  1.54           C  
ATOM   3643  O   PRO A 233      -1.341   4.733 -28.382  1.00  1.54           O  
ATOM   3644  CB  PRO A 233      -2.024   3.821 -25.291  1.00  1.54           C  
ATOM   3645  CG  PRO A 233      -3.312   3.374 -25.865  1.00  1.54           C  
ATOM   3646  CD  PRO A 233      -4.084   4.645 -26.157  1.00  1.54           C  
ATOM   3647  HA  PRO A 233      -1.168   5.816 -25.385  1.00  1.54           H  
ATOM   3648 1HB  PRO A 233      -1.217   3.093 -25.439  1.00  1.54           H  
ATOM   3649 2HB  PRO A 233      -2.092   4.013 -24.229  1.00  1.54           H  
ATOM   3650 1HG  PRO A 233      -3.122   2.785 -26.774  1.00  1.54           H  
ATOM   3651 2HG  PRO A 233      -3.812   2.703 -25.169  1.00  1.54           H  
ATOM   3652 1HD  PRO A 233      -4.645   4.454 -27.072  1.00  1.54           H  
ATOM   3653 2HD  PRO A 233      -4.720   4.948 -25.322  1.00  1.54           H  
ATOM   3654  N   VAL A 234       0.458   4.698 -27.009  1.00  1.41           N  
ATOM   3655  CA  VAL A 234       1.414   4.344 -28.044  1.00  1.41           C  
ATOM   3656  C   VAL A 234       1.728   2.850 -28.004  1.00  1.41           C  
ATOM   3657  O   VAL A 234       2.265   2.333 -27.019  1.00  1.41           O  
ATOM   3658  CB  VAL A 234       2.720   5.115 -27.827  1.00  1.41           C  
ATOM   3659  CG1 VAL A 234       3.723   4.742 -28.911  1.00  1.41           C  
ATOM   3660  CG2 VAL A 234       2.431   6.595 -27.801  1.00  1.41           C  
ATOM   3661  H   VAL A 234       0.797   4.833 -26.066  1.00  1.41           H  
ATOM   3662  HA  VAL A 234       0.992   4.597 -29.018  1.00  1.41           H  
ATOM   3663  HB  VAL A 234       3.156   4.820 -26.872  1.00  1.41           H  
ATOM   3664 1HG1 VAL A 234       4.658   5.276 -28.744  1.00  1.41           H  
ATOM   3665 2HG1 VAL A 234       3.910   3.668 -28.883  1.00  1.41           H  
ATOM   3666 3HG1 VAL A 234       3.316   5.014 -29.885  1.00  1.41           H  
ATOM   3667 1HG2 VAL A 234       3.355   7.146 -27.635  1.00  1.41           H  
ATOM   3668 2HG2 VAL A 234       2.006   6.883 -28.732  1.00  1.41           H  
ATOM   3669 3HG2 VAL A 234       1.727   6.817 -27.000  1.00  1.41           H  
ATOM   3670  N   ASP A 235       1.435   2.154 -29.092  1.00  1.35           N  
ATOM   3671  CA  ASP A 235       1.605   0.700 -29.164  1.00  1.35           C  
ATOM   3672  C   ASP A 235       3.052   0.323 -29.476  1.00  1.35           C  
ATOM   3673  O   ASP A 235       3.386  -0.174 -30.551  1.00  1.35           O  
ATOM   3674  CB  ASP A 235       0.636   0.110 -30.175  1.00  1.35           C  
ATOM   3675  CG  ASP A 235       0.779   0.701 -31.588  1.00  1.35           C  
ATOM   3676  OD1 ASP A 235       1.093   1.864 -31.694  1.00  1.35           O  
ATOM   3677  OD2 ASP A 235       0.539  -0.004 -32.542  1.00  1.35           O  
ATOM   3678  H   ASP A 235       1.036   2.641 -29.882  1.00  1.35           H  
ATOM   3679  HA  ASP A 235       1.359   0.273 -28.193  1.00  1.35           H  
ATOM   3680 1HB  ASP A 235       0.822  -0.946 -30.215  1.00  1.35           H  
ATOM   3681 2HB  ASP A 235      -0.389   0.249 -29.827  1.00  1.35           H  
ATOM   3682  N   ALA A 236       3.908   0.576 -28.496  1.00  1.33           N  
ATOM   3683  CA  ALA A 236       5.360   0.465 -28.607  1.00  1.33           C  
ATOM   3684  C   ALA A 236       5.879  -0.902 -29.056  1.00  1.33           C  
ATOM   3685  O   ALA A 236       6.973  -0.977 -29.609  1.00  1.33           O  
ATOM   3686  CB  ALA A 236       5.995   0.799 -27.274  1.00  1.33           C  
ATOM   3687  H   ALA A 236       3.499   0.964 -27.646  1.00  1.33           H  
ATOM   3688  HA  ALA A 236       5.679   1.199 -29.345  1.00  1.33           H  
ATOM   3689 1HB  ALA A 236       7.083   0.773 -27.373  1.00  1.33           H  
ATOM   3690 2HB  ALA A 236       5.679   1.797 -26.965  1.00  1.33           H  
ATOM   3691 3HB  ALA A 236       5.682   0.069 -26.530  1.00  1.33           H  
ATOM   3692  N   HIS A 237       5.161  -1.989 -28.789  1.00  1.31           N  
ATOM   3693  CA  HIS A 237       5.673  -3.292 -29.201  1.00  1.31           C  
ATOM   3694  C   HIS A 237       4.985  -3.833 -30.448  1.00  1.31           C  
ATOM   3695  O   HIS A 237       5.193  -4.998 -30.799  1.00  1.31           O  
ATOM   3696  CB  HIS A 237       5.565  -4.337 -28.080  1.00  1.31           C  
ATOM   3697  CG  HIS A 237       6.431  -4.040 -26.895  1.00  1.31           C  
ATOM   3698  ND1 HIS A 237       7.808  -4.129 -26.946  1.00  1.31           N  
ATOM   3699  CD2 HIS A 237       6.128  -3.666 -25.630  1.00  1.31           C  
ATOM   3700  CE1 HIS A 237       8.311  -3.817 -25.770  1.00  1.31           C  
ATOM   3701  NE2 HIS A 237       7.313  -3.533 -24.951  1.00  1.31           N  
ATOM   3702  H   HIS A 237       4.246  -1.932 -28.348  1.00  1.31           H  
ATOM   3703  HA  HIS A 237       6.730  -3.199 -29.443  1.00  1.31           H  
ATOM   3704 1HB  HIS A 237       4.541  -4.424 -27.753  1.00  1.31           H  
ATOM   3705 2HB  HIS A 237       5.855  -5.311 -28.471  1.00  1.31           H  
ATOM   3706  HD1 HIS A 237       8.363  -4.382 -27.746  1.00  1.31           H  
ATOM   3707  HD2 HIS A 237       5.192  -3.477 -25.117  1.00  1.31           H  
ATOM   3708  HE1 HIS A 237       9.391  -3.830 -25.611  1.00  1.31           H  
ATOM   3709  N   LEU A 238       4.173  -3.014 -31.130  1.00  1.29           N  
ATOM   3710  CA  LEU A 238       3.505  -3.524 -32.318  1.00  1.29           C  
ATOM   3711  C   LEU A 238       4.042  -3.038 -33.635  1.00  1.29           C  
ATOM   3712  O   LEU A 238       4.431  -1.886 -33.820  1.00  1.29           O  
ATOM   3713  CB  LEU A 238       2.006  -3.218 -32.331  1.00  1.29           C  
ATOM   3714  CG  LEU A 238       1.262  -3.769 -31.222  1.00  1.29           C  
ATOM   3715  CD1 LEU A 238      -0.255  -3.439 -31.357  1.00  1.29           C  
ATOM   3716  CD2 LEU A 238       1.542  -5.206 -31.215  1.00  1.29           C  
ATOM   3717  H   LEU A 238       4.014  -2.047 -30.834  1.00  1.29           H  
ATOM   3718  HA  LEU A 238       3.608  -4.606 -32.317  1.00  1.29           H  
ATOM   3719 1HB  LEU A 238       1.880  -2.135 -32.311  1.00  1.29           H  
ATOM   3720 2HB  LEU A 238       1.578  -3.594 -33.256  1.00  1.29           H  
ATOM   3721  HG  LEU A 238       1.607  -3.320 -30.300  1.00  1.29           H  
ATOM   3722 1HD1 LEU A 238      -0.805  -3.860 -30.520  1.00  1.29           H  
ATOM   3723 2HD1 LEU A 238      -0.406  -2.369 -31.376  1.00  1.29           H  
ATOM   3724 3HD1 LEU A 238      -0.647  -3.847 -32.269  1.00  1.29           H  
ATOM   3725 1HD2 LEU A 238       1.033  -5.699 -30.435  1.00  1.29           H  
ATOM   3726 2HD2 LEU A 238       1.233  -5.590 -32.112  1.00  1.29           H  
ATOM   3727 3HD2 LEU A 238       2.608  -5.371 -31.107  1.00  1.29           H  
ATOM   3728  N   VAL A 239       3.983  -3.945 -34.576  1.00  1.27           N  
ATOM   3729  CA  VAL A 239       4.268  -3.679 -35.955  1.00  1.27           C  
ATOM   3730  C   VAL A 239       2.924  -3.721 -36.676  1.00  1.27           C  
ATOM   3731  O   VAL A 239       2.257  -4.752 -36.610  1.00  1.27           O  
ATOM   3732  CB  VAL A 239       5.249  -4.702 -36.507  1.00  1.27           C  
ATOM   3733  CG1 VAL A 239       5.484  -4.448 -37.963  1.00  1.27           C  
ATOM   3734  CG2 VAL A 239       6.537  -4.562 -35.738  1.00  1.27           C  
ATOM   3735  H   VAL A 239       3.693  -4.875 -34.315  1.00  1.27           H  
ATOM   3736  HA  VAL A 239       4.765  -2.723 -36.030  1.00  1.27           H  
ATOM   3737  HB  VAL A 239       4.848  -5.709 -36.405  1.00  1.27           H  
ATOM   3738 1HG1 VAL A 239       6.194  -5.169 -38.353  1.00  1.27           H  
ATOM   3739 2HG1 VAL A 239       4.542  -4.544 -38.501  1.00  1.27           H  
ATOM   3740 3HG1 VAL A 239       5.880  -3.440 -38.106  1.00  1.27           H  
ATOM   3741 1HG2 VAL A 239       7.261  -5.252 -36.118  1.00  1.27           H  
ATOM   3742 2HG2 VAL A 239       6.914  -3.548 -35.865  1.00  1.27           H  
ATOM   3743 3HG2 VAL A 239       6.362  -4.758 -34.681  1.00  1.27           H  
ATOM   3744  N   PRO A 240       2.483  -2.639 -37.331  1.00  1.24           N  
ATOM   3745  CA  PRO A 240       1.210  -2.508 -38.007  1.00  1.24           C  
ATOM   3746  C   PRO A 240       0.985  -3.582 -39.037  1.00  1.24           C  
ATOM   3747  O   PRO A 240       1.919  -4.089 -39.653  1.00  1.24           O  
ATOM   3748  CB  PRO A 240       1.301  -1.133 -38.659  1.00  1.24           C  
ATOM   3749  CG  PRO A 240       2.285  -0.392 -37.820  1.00  1.24           C  
ATOM   3750  CD  PRO A 240       3.284  -1.403 -37.360  1.00  1.24           C  
ATOM   3751  HA  PRO A 240       0.401  -2.528 -37.248  1.00  1.24           H  
ATOM   3752 1HB  PRO A 240       1.639  -1.236 -39.707  1.00  1.24           H  
ATOM   3753 2HB  PRO A 240       0.310  -0.658 -38.687  1.00  1.24           H  
ATOM   3754 1HG  PRO A 240       2.741   0.400 -38.405  1.00  1.24           H  
ATOM   3755 2HG  PRO A 240       1.775   0.082 -36.973  1.00  1.24           H  
ATOM   3756 1HD  PRO A 240       4.134  -1.485 -38.056  1.00  1.24           H  
ATOM   3757 2HD  PRO A 240       3.576  -1.075 -36.349  1.00  1.24           H  
ATOM   3758  N   LEU A 241      -0.273  -3.889 -39.265  1.00  1.22           N  
ATOM   3759  CA  LEU A 241      -0.705  -4.940 -40.179  1.00  1.22           C  
ATOM   3760  C   LEU A 241      -0.245  -4.776 -41.632  1.00  1.22           C  
ATOM   3761  O   LEU A 241      -0.236  -5.739 -42.397  1.00  1.22           O  
ATOM   3762  CB  LEU A 241      -2.221  -5.015 -40.090  1.00  1.22           C  
ATOM   3763  CG  LEU A 241      -2.723  -5.538 -38.755  1.00  1.22           C  
ATOM   3764  CD1 LEU A 241      -4.185  -5.397 -38.690  1.00  1.22           C  
ATOM   3765  CD2 LEU A 241      -2.297  -6.975 -38.623  1.00  1.22           C  
ATOM   3766  H   LEU A 241      -0.986  -3.403 -38.735  1.00  1.22           H  
ATOM   3767  HA  LEU A 241      -0.296  -5.880 -39.809  1.00  1.22           H  
ATOM   3768 1HB  LEU A 241      -2.640  -4.020 -40.246  1.00  1.22           H  
ATOM   3769 2HB  LEU A 241      -2.589  -5.677 -40.874  1.00  1.22           H  
ATOM   3770  HG  LEU A 241      -2.300  -4.955 -37.935  1.00  1.22           H  
ATOM   3771 1HD1 LEU A 241      -4.544  -5.765 -37.742  1.00  1.22           H  
ATOM   3772 2HD1 LEU A 241      -4.420  -4.344 -38.783  1.00  1.22           H  
ATOM   3773 3HD1 LEU A 241      -4.650  -5.948 -39.486  1.00  1.22           H  
ATOM   3774 1HD2 LEU A 241      -2.653  -7.382 -37.688  1.00  1.22           H  
ATOM   3775 2HD2 LEU A 241      -2.700  -7.545 -39.433  1.00  1.22           H  
ATOM   3776 3HD2 LEU A 241      -1.216  -7.023 -38.657  1.00  1.22           H  
ATOM   3777  N   GLU A 242       0.122  -3.559 -42.016  1.00  1.20           N  
ATOM   3778  CA  GLU A 242       0.598  -3.277 -43.364  1.00  1.20           C  
ATOM   3779  C   GLU A 242       2.109  -3.546 -43.526  1.00  1.20           C  
ATOM   3780  O   GLU A 242       2.651  -3.437 -44.628  1.00  1.20           O  
ATOM   3781  CB  GLU A 242       0.301  -1.821 -43.714  1.00  1.20           C  
ATOM   3782  CG  GLU A 242      -1.186  -1.484 -43.801  1.00  1.20           C  
ATOM   3783  CD  GLU A 242      -1.451  -0.025 -44.116  1.00  1.20           C  
ATOM   3784  OE1 GLU A 242      -0.508   0.720 -44.250  1.00  1.20           O  
ATOM   3785  OE2 GLU A 242      -2.600   0.339 -44.225  1.00  1.20           O  
ATOM   3786  H   GLU A 242       0.091  -2.812 -41.340  1.00  1.20           H  
ATOM   3787  HA  GLU A 242       0.063  -3.924 -44.059  1.00  1.20           H  
ATOM   3788 1HB  GLU A 242       0.750  -1.173 -42.959  1.00  1.20           H  
ATOM   3789 2HB  GLU A 242       0.760  -1.577 -44.670  1.00  1.20           H  
ATOM   3790 1HG  GLU A 242      -1.638  -2.100 -44.577  1.00  1.20           H  
ATOM   3791 2HG  GLU A 242      -1.660  -1.739 -42.853  1.00  1.20           H  
ATOM   3792  N   GLU A 243       2.783  -3.873 -42.420  1.00  1.20           N  
ATOM   3793  CA  GLU A 243       4.225  -4.109 -42.389  1.00  1.20           C  
ATOM   3794  C   GLU A 243       4.545  -5.591 -42.103  1.00  1.20           C  
ATOM   3795  O   GLU A 243       3.737  -6.286 -41.478  1.00  1.20           O  
ATOM   3796  CB  GLU A 243       4.857  -3.183 -41.336  1.00  1.20           C  
ATOM   3797  CG  GLU A 243       4.762  -1.707 -41.684  1.00  1.20           C  
ATOM   3798  CD  GLU A 243       5.432  -0.784 -40.691  1.00  1.20           C  
ATOM   3799  OE1 GLU A 243       5.968  -1.244 -39.710  1.00  1.20           O  
ATOM   3800  OE2 GLU A 243       5.412   0.394 -40.936  1.00  1.20           O  
ATOM   3801  H   GLU A 243       2.280  -3.960 -41.539  1.00  1.20           H  
ATOM   3802  HA  GLU A 243       4.616  -3.837 -43.365  1.00  1.20           H  
ATOM   3803 1HB  GLU A 243       4.306  -3.295 -40.411  1.00  1.20           H  
ATOM   3804 2HB  GLU A 243       5.887  -3.449 -41.126  1.00  1.20           H  
ATOM   3805 1HG  GLU A 243       5.205  -1.550 -42.667  1.00  1.20           H  
ATOM   3806 2HG  GLU A 243       3.705  -1.442 -41.749  1.00  1.20           H  
ATOM   3807  N   PRO A 244       5.710  -6.102 -42.549  1.00  1.21           N  
ATOM   3808  CA  PRO A 244       6.172  -7.463 -42.333  1.00  1.21           C  
ATOM   3809  C   PRO A 244       6.494  -7.738 -40.875  1.00  1.21           C  
ATOM   3810  O   PRO A 244       6.836  -6.838 -40.114  1.00  1.21           O  
ATOM   3811  CB  PRO A 244       7.432  -7.543 -43.202  1.00  1.21           C  
ATOM   3812  CG  PRO A 244       7.903  -6.110 -43.350  1.00  1.21           C  
ATOM   3813  CD  PRO A 244       6.633  -5.279 -43.369  1.00  1.21           C  
ATOM   3814  HA  PRO A 244       5.409  -8.163 -42.693  1.00  1.21           H  
ATOM   3815 1HB  PRO A 244       8.181  -8.183 -42.706  1.00  1.21           H  
ATOM   3816 2HB  PRO A 244       7.193  -8.017 -44.164  1.00  1.21           H  
ATOM   3817 1HG  PRO A 244       8.567  -5.848 -42.511  1.00  1.21           H  
ATOM   3818 2HG  PRO A 244       8.498  -6.000 -44.270  1.00  1.21           H  
ATOM   3819 1HD  PRO A 244       6.850  -4.313 -42.919  1.00  1.21           H  
ATOM   3820 2HD  PRO A 244       6.252  -5.181 -44.399  1.00  1.21           H  
ATOM   3821  N   VAL A 245       6.403  -9.007 -40.515  1.00  1.22           N  
ATOM   3822  CA  VAL A 245       6.696  -9.474 -39.172  1.00  1.22           C  
ATOM   3823  C   VAL A 245       8.195  -9.352 -38.836  1.00  1.22           C  
ATOM   3824  O   VAL A 245       9.025  -9.781 -39.635  1.00  1.22           O  
ATOM   3825  CB  VAL A 245       6.243 -10.945 -39.063  1.00  1.22           C  
ATOM   3826  CG1 VAL A 245       6.663 -11.532 -37.757  1.00  1.22           C  
ATOM   3827  CG2 VAL A 245       4.717 -11.009 -39.181  1.00  1.22           C  
ATOM   3828  H   VAL A 245       6.118  -9.685 -41.205  1.00  1.22           H  
ATOM   3829  HA  VAL A 245       6.080  -8.883 -38.506  1.00  1.22           H  
ATOM   3830  HB  VAL A 245       6.706 -11.526 -39.859  1.00  1.22           H  
ATOM   3831 1HG1 VAL A 245       6.338 -12.553 -37.697  1.00  1.22           H  
ATOM   3832 2HG1 VAL A 245       7.750 -11.493 -37.666  1.00  1.22           H  
ATOM   3833 3HG1 VAL A 245       6.225 -10.983 -36.973  1.00  1.22           H  
ATOM   3834 1HG2 VAL A 245       4.384 -12.047 -39.113  1.00  1.22           H  
ATOM   3835 2HG2 VAL A 245       4.264 -10.430 -38.373  1.00  1.22           H  
ATOM   3836 3HG2 VAL A 245       4.407 -10.592 -40.140  1.00  1.22           H  
ATOM   3837  N   PRO A 246       8.568  -8.743 -37.685  1.00  1.21           N  
ATOM   3838  CA  PRO A 246       9.929  -8.528 -37.219  1.00  1.21           C  
ATOM   3839  C   PRO A 246      10.594  -9.827 -36.772  1.00  1.21           C  
ATOM   3840  O   PRO A 246       9.932 -10.771 -36.349  1.00  1.21           O  
ATOM   3841  CB  PRO A 246       9.731  -7.567 -36.041  1.00  1.21           C  
ATOM   3842  CG  PRO A 246       8.384  -7.859 -35.552  1.00  1.21           C  
ATOM   3843  CD  PRO A 246       7.564  -8.176 -36.785  1.00  1.21           C  
ATOM   3844  HA  PRO A 246      10.511  -8.054 -38.018  1.00  1.21           H  
ATOM   3845 1HB  PRO A 246      10.508  -7.729 -35.280  1.00  1.21           H  
ATOM   3846 2HB  PRO A 246       9.835  -6.527 -36.389  1.00  1.21           H  
ATOM   3847 1HG  PRO A 246       8.473  -8.714 -34.908  1.00  1.21           H  
ATOM   3848 2HG  PRO A 246       7.988  -7.048 -34.933  1.00  1.21           H  
ATOM   3849 1HD  PRO A 246       6.831  -8.897 -36.502  1.00  1.21           H  
ATOM   3850 2HD  PRO A 246       7.120  -7.275 -37.223  1.00  1.21           H  
ATOM   3851  N   SER A 247      11.928  -9.816 -36.766  1.00  1.17           N  
ATOM   3852  CA  SER A 247      12.752 -10.962 -36.355  1.00  1.17           C  
ATOM   3853  C   SER A 247      12.568 -11.421 -34.901  1.00  1.17           C  
ATOM   3854  O   SER A 247      12.969 -12.528 -34.546  1.00  1.17           O  
ATOM   3855  CB  SER A 247      14.213 -10.635 -36.595  1.00  1.17           C  
ATOM   3856  OG  SER A 247      14.641  -9.597 -35.760  1.00  1.17           O  
ATOM   3857  H   SER A 247      12.404  -8.991 -37.101  1.00  1.17           H  
ATOM   3858  HA  SER A 247      12.485 -11.802 -36.998  1.00  1.17           H  
ATOM   3859 1HB  SER A 247      14.817 -11.524 -36.413  1.00  1.17           H  
ATOM   3860 2HB  SER A 247      14.357 -10.351 -37.635  1.00  1.17           H  
ATOM   3861  HG  SER A 247      14.553  -9.931 -34.861  1.00  1.17           H  
ATOM   3862  N   HIS A 248      11.979 -10.576 -34.060  1.00  1.10           N  
ATOM   3863  CA  HIS A 248      11.727 -10.938 -32.668  1.00  1.10           C  
ATOM   3864  C   HIS A 248      10.507 -11.855 -32.532  1.00  1.10           C  
ATOM   3865  O   HIS A 248      10.325 -12.501 -31.498  1.00  1.10           O  
ATOM   3866  CB  HIS A 248      11.484  -9.697 -31.792  1.00  1.10           C  
ATOM   3867  CG  HIS A 248      12.685  -8.826 -31.562  1.00  1.10           C  
ATOM   3868  ND1 HIS A 248      13.090  -7.862 -32.462  1.00  1.10           N  
ATOM   3869  CD2 HIS A 248      13.559  -8.766 -30.526  1.00  1.10           C  
ATOM   3870  CE1 HIS A 248      14.169  -7.251 -31.994  1.00  1.10           C  
ATOM   3871  NE2 HIS A 248      14.474  -7.782 -30.822  1.00  1.10           N  
ATOM   3872  H   HIS A 248      11.679  -9.679 -34.407  1.00  1.10           H  
ATOM   3873  HA  HIS A 248      12.588 -11.472 -32.268  1.00  1.10           H  
ATOM   3874 1HB  HIS A 248      10.702  -9.086 -32.246  1.00  1.10           H  
ATOM   3875 2HB  HIS A 248      11.117 -10.018 -30.817  1.00  1.10           H  
ATOM   3876  HD2 HIS A 248      13.541  -9.387 -29.626  1.00  1.10           H  
ATOM   3877  HE1 HIS A 248      14.711  -6.448 -32.492  1.00  1.10           H  
ATOM   3878  HE2 HIS A 248      15.251  -7.515 -30.235  1.00  1.10           H  
ATOM   3879  N   TRP A 249       9.615 -11.837 -33.525  1.00  1.02           N  
ATOM   3880  CA  TRP A 249       8.376 -12.592 -33.419  1.00  1.02           C  
ATOM   3881  C   TRP A 249       8.517 -14.032 -33.909  1.00  1.02           C  
ATOM   3882  O   TRP A 249       9.237 -14.327 -34.865  1.00  1.02           O  
ATOM   3883  CB  TRP A 249       7.256 -11.900 -34.192  1.00  1.02           C  
ATOM   3884  CG  TRP A 249       6.848 -10.571 -33.614  1.00  1.02           C  
ATOM   3885  CD1 TRP A 249       7.496  -9.907 -32.630  1.00  1.02           C  
ATOM   3886  CD2 TRP A 249       5.739  -9.710 -34.005  1.00  1.02           C  
ATOM   3887  NE1 TRP A 249       6.894  -8.694 -32.389  1.00  1.02           N  
ATOM   3888  CE2 TRP A 249       5.831  -8.552 -33.220  1.00  1.02           C  
ATOM   3889  CE3 TRP A 249       4.707  -9.813 -34.952  1.00  1.02           C  
ATOM   3890  CZ2 TRP A 249       4.948  -7.501 -33.358  1.00  1.02           C  
ATOM   3891  CZ3 TRP A 249       3.836  -8.756 -35.091  1.00  1.02           C  
ATOM   3892  CH2 TRP A 249       3.960  -7.627 -34.315  1.00  1.02           C  
ATOM   3893  H   TRP A 249       9.806 -11.330 -34.387  1.00  1.02           H  
ATOM   3894  HA  TRP A 249       8.094 -12.618 -32.370  1.00  1.02           H  
ATOM   3895 1HB  TRP A 249       7.601 -11.732 -35.195  1.00  1.02           H  
ATOM   3896 2HB  TRP A 249       6.381 -12.553 -34.241  1.00  1.02           H  
ATOM   3897  HD1 TRP A 249       8.368 -10.267 -32.119  1.00  1.02           H  
ATOM   3898  HE1 TRP A 249       7.193  -8.007 -31.710  1.00  1.02           H  
ATOM   3899  HE3 TRP A 249       4.599 -10.694 -35.568  1.00  1.02           H  
ATOM   3900  HZ2 TRP A 249       5.022  -6.596 -32.754  1.00  1.02           H  
ATOM   3901  HZ3 TRP A 249       3.044  -8.833 -35.833  1.00  1.02           H  
ATOM   3902  HH2 TRP A 249       3.256  -6.813 -34.461  1.00  1.02           H  
ATOM   3903  N   THR A 250       7.766 -14.908 -33.267  1.00  0.93           N  
ATOM   3904  CA  THR A 250       7.632 -16.310 -33.607  1.00  0.93           C  
ATOM   3905  C   THR A 250       6.487 -16.438 -34.582  1.00  0.93           C  
ATOM   3906  O   THR A 250       5.468 -15.778 -34.405  1.00  0.93           O  
ATOM   3907  CB  THR A 250       7.370 -17.159 -32.354  1.00  0.93           C  
ATOM   3908  OG1 THR A 250       8.490 -17.058 -31.464  1.00  0.93           O  
ATOM   3909  CG2 THR A 250       7.125 -18.614 -32.715  1.00  0.93           C  
ATOM   3910  H   THR A 250       7.221 -14.559 -32.492  1.00  0.93           H  
ATOM   3911  HA  THR A 250       8.545 -16.654 -34.092  1.00  0.93           H  
ATOM   3912  HB  THR A 250       6.501 -16.763 -31.853  1.00  0.93           H  
ATOM   3913  HG1 THR A 250       8.623 -16.137 -31.220  1.00  0.93           H  
ATOM   3914 1HG2 THR A 250       6.940 -19.182 -31.810  1.00  0.93           H  
ATOM   3915 2HG2 THR A 250       6.258 -18.693 -33.370  1.00  0.93           H  
ATOM   3916 3HG2 THR A 250       8.001 -19.015 -33.221  1.00  0.93           H  
ATOM   3917  N   VAL A 251       6.663 -17.218 -35.642  1.00  0.86           N  
ATOM   3918  CA  VAL A 251       5.596 -17.360 -36.625  1.00  0.86           C  
ATOM   3919  C   VAL A 251       5.097 -18.787 -36.787  1.00  0.86           C  
ATOM   3920  O   VAL A 251       5.880 -19.732 -36.905  1.00  0.86           O  
ATOM   3921  CB  VAL A 251       6.049 -16.810 -37.991  1.00  0.86           C  
ATOM   3922  CG1 VAL A 251       4.944 -17.009 -39.042  1.00  0.86           C  
ATOM   3923  CG2 VAL A 251       6.372 -15.336 -37.839  1.00  0.86           C  
ATOM   3924  H   VAL A 251       7.531 -17.725 -35.756  1.00  0.86           H  
ATOM   3925  HA  VAL A 251       4.751 -16.757 -36.302  1.00  0.86           H  
ATOM   3926  HB  VAL A 251       6.933 -17.348 -38.328  1.00  0.86           H  
ATOM   3927 1HG1 VAL A 251       5.280 -16.612 -39.994  1.00  0.86           H  
ATOM   3928 2HG1 VAL A 251       4.725 -18.065 -39.156  1.00  0.86           H  
ATOM   3929 3HG1 VAL A 251       4.040 -16.482 -38.723  1.00  0.86           H  
ATOM   3930 1HG2 VAL A 251       6.694 -14.933 -38.797  1.00  0.86           H  
ATOM   3931 2HG2 VAL A 251       5.483 -14.817 -37.508  1.00  0.86           H  
ATOM   3932 3HG2 VAL A 251       7.167 -15.196 -37.107  1.00  0.86           H  
ATOM   3933  N   VAL A 252       3.779 -18.921 -36.778  1.00  0.80           N  
ATOM   3934  CA  VAL A 252       3.099 -20.178 -36.995  1.00  0.80           C  
ATOM   3935  C   VAL A 252       2.681 -20.109 -38.463  1.00  0.80           C  
ATOM   3936  O   VAL A 252       1.953 -19.181 -38.828  1.00  0.80           O  
ATOM   3937  CB  VAL A 252       1.851 -20.309 -36.117  1.00  0.80           C  
ATOM   3938  CG1 VAL A 252       1.154 -21.650 -36.359  1.00  0.80           C  
ATOM   3939  CG2 VAL A 252       2.232 -20.114 -34.672  1.00  0.80           C  
ATOM   3940  H   VAL A 252       3.216 -18.082 -36.663  1.00  0.80           H  
ATOM   3941  HA  VAL A 252       3.766 -20.995 -36.762  1.00  0.80           H  
ATOM   3942  HB  VAL A 252       1.151 -19.555 -36.415  1.00  0.80           H  
ATOM   3943 1HG1 VAL A 252       0.260 -21.708 -35.748  1.00  0.80           H  
ATOM   3944 2HG1 VAL A 252       0.879 -21.736 -37.419  1.00  0.80           H  
ATOM   3945 3HG1 VAL A 252       1.821 -22.471 -36.094  1.00  0.80           H  
ATOM   3946 1HG2 VAL A 252       1.344 -20.177 -34.052  1.00  0.80           H  
ATOM   3947 2HG2 VAL A 252       2.942 -20.884 -34.373  1.00  0.80           H  
ATOM   3948 3HG2 VAL A 252       2.690 -19.130 -34.553  1.00  0.80           H  
ATOM   3949  N   PRO A 253       3.100 -21.041 -39.326  1.00  0.77           N  
ATOM   3950  CA  PRO A 253       2.844 -21.059 -40.753  1.00  0.77           C  
ATOM   3951  C   PRO A 253       1.366 -20.977 -41.045  1.00  0.77           C  
ATOM   3952  O   PRO A 253       0.537 -21.163 -40.160  1.00  0.77           O  
ATOM   3953  CB  PRO A 253       3.403 -22.414 -41.189  1.00  0.77           C  
ATOM   3954  CG  PRO A 253       4.444 -22.755 -40.162  1.00  0.77           C  
ATOM   3955  CD  PRO A 253       3.933 -22.178 -38.864  1.00  0.77           C  
ATOM   3956  HA  PRO A 253       3.385 -20.228 -41.232  1.00  0.77           H  
ATOM   3957 1HB  PRO A 253       2.583 -23.154 -41.225  1.00  0.77           H  
ATOM   3958 2HB  PRO A 253       3.812 -22.344 -42.204  1.00  0.77           H  
ATOM   3959 1HG  PRO A 253       4.573 -23.848 -40.111  1.00  0.77           H  
ATOM   3960 2HG  PRO A 253       5.418 -22.335 -40.454  1.00  0.77           H  
ATOM   3961 1HD  PRO A 253       3.328 -22.915 -38.303  1.00  0.77           H  
ATOM   3962 2HD  PRO A 253       4.829 -21.840 -38.321  1.00  0.77           H  
ATOM   3963  N   ASP A 254       1.022 -20.653 -42.283  1.00  0.75           N  
ATOM   3964  CA  ASP A 254      -0.387 -20.603 -42.647  1.00  0.75           C  
ATOM   3965  C   ASP A 254      -0.948 -22.000 -42.383  1.00  0.75           C  
ATOM   3966  O   ASP A 254      -0.550 -22.971 -43.035  1.00  0.75           O  
ATOM   3967  CB  ASP A 254      -0.525 -20.227 -44.135  1.00  0.75           C  
ATOM   3968  CG  ASP A 254      -1.957 -19.948 -44.666  1.00  0.75           C  
ATOM   3969  OD1 ASP A 254      -2.910 -20.093 -43.954  1.00  0.75           O  
ATOM   3970  OD2 ASP A 254      -2.050 -19.578 -45.822  1.00  0.75           O  
ATOM   3971  H   ASP A 254       1.728 -20.476 -42.981  1.00  0.75           H  
ATOM   3972  HA  ASP A 254      -0.905 -19.881 -42.021  1.00  0.75           H  
ATOM   3973 1HB  ASP A 254       0.076 -19.338 -44.326  1.00  0.75           H  
ATOM   3974 2HB  ASP A 254      -0.099 -21.030 -44.737  1.00  0.75           H  
ATOM   3975  N   GLU A 255      -1.816 -22.094 -41.383  1.00  0.74           N  
ATOM   3976  CA  GLU A 255      -2.388 -23.355 -40.924  1.00  0.74           C  
ATOM   3977  C   GLU A 255      -3.886 -23.256 -40.724  1.00  0.74           C  
ATOM   3978  O   GLU A 255      -4.470 -22.170 -40.623  1.00  0.74           O  
ATOM   3979  CB  GLU A 255      -1.743 -23.866 -39.603  1.00  0.74           C  
ATOM   3980  CG  GLU A 255      -0.254 -24.327 -39.670  1.00  0.74           C  
ATOM   3981  CD  GLU A 255       0.322 -24.864 -38.327  1.00  0.74           C  
ATOM   3982  OE1 GLU A 255      -0.440 -25.206 -37.443  1.00  0.74           O  
ATOM   3983  OE2 GLU A 255       1.524 -24.921 -38.210  1.00  0.74           O  
ATOM   3984  H   GLU A 255      -2.092 -21.224 -40.928  1.00  0.74           H  
ATOM   3985  HA  GLU A 255      -2.211 -24.106 -41.692  1.00  0.74           H  
ATOM   3986 1HB  GLU A 255      -1.773 -23.071 -38.880  1.00  0.74           H  
ATOM   3987 2HB  GLU A 255      -2.336 -24.688 -39.199  1.00  0.74           H  
ATOM   3988 1HG  GLU A 255      -0.179 -25.116 -40.416  1.00  0.74           H  
ATOM   3989 2HG  GLU A 255       0.360 -23.523 -40.003  1.00  0.74           H  
ATOM   3990  N   ASP A 256      -4.515 -24.417 -40.719  1.00  0.73           N  
ATOM   3991  CA  ASP A 256      -5.925 -24.496 -40.422  1.00  0.73           C  
ATOM   3992  C   ASP A 256      -6.099 -24.670 -38.918  1.00  0.73           C  
ATOM   3993  O   ASP A 256      -5.514 -25.587 -38.328  1.00  0.73           O  
ATOM   3994  CB  ASP A 256      -6.584 -25.627 -41.210  1.00  0.73           C  
ATOM   3995  CG  ASP A 256      -6.588 -25.331 -42.688  1.00  0.73           C  
ATOM   3996  OD1 ASP A 256      -6.295 -24.218 -43.014  1.00  0.73           O  
ATOM   3997  OD2 ASP A 256      -6.877 -26.185 -43.491  1.00  0.73           O  
ATOM   3998  H   ASP A 256      -3.984 -25.265 -40.861  1.00  0.73           H  
ATOM   3999  HA  ASP A 256      -6.400 -23.564 -40.711  1.00  0.73           H  
ATOM   4000 1HB  ASP A 256      -6.068 -26.567 -41.022  1.00  0.73           H  
ATOM   4001 2HB  ASP A 256      -7.616 -25.732 -40.890  1.00  0.73           H  
ATOM   4002  N   PHE A 257      -6.884 -23.786 -38.308  1.00  0.71           N  
ATOM   4003  CA  PHE A 257      -7.131 -23.779 -36.869  1.00  0.71           C  
ATOM   4004  C   PHE A 257      -8.615 -23.911 -36.598  1.00  0.71           C  
ATOM   4005  O   PHE A 257      -9.442 -23.548 -37.433  1.00  0.71           O  
ATOM   4006  CB  PHE A 257      -6.693 -22.462 -36.213  1.00  0.71           C  
ATOM   4007  CG  PHE A 257      -5.271 -22.113 -36.396  1.00  0.71           C  
ATOM   4008  CD1 PHE A 257      -4.913 -21.234 -37.399  1.00  0.71           C  
ATOM   4009  CD2 PHE A 257      -4.277 -22.667 -35.612  1.00  0.71           C  
ATOM   4010  CE1 PHE A 257      -3.611 -20.906 -37.596  1.00  0.71           C  
ATOM   4011  CE2 PHE A 257      -2.958 -22.333 -35.841  1.00  0.71           C  
ATOM   4012  CZ  PHE A 257      -2.639 -21.452 -36.827  1.00  0.71           C  
ATOM   4013  H   PHE A 257      -7.333 -23.082 -38.884  1.00  0.71           H  
ATOM   4014  HA  PHE A 257      -6.610 -24.600 -36.405  1.00  0.71           H  
ATOM   4015 1HB  PHE A 257      -7.294 -21.661 -36.617  1.00  0.71           H  
ATOM   4016 2HB  PHE A 257      -6.895 -22.508 -35.140  1.00  0.71           H  
ATOM   4017  HD1 PHE A 257      -5.685 -20.798 -38.039  1.00  0.71           H  
ATOM   4018  HD2 PHE A 257      -4.543 -23.374 -34.821  1.00  0.71           H  
ATOM   4019  HE1 PHE A 257      -3.346 -20.216 -38.375  1.00  0.71           H  
ATOM   4020  HE2 PHE A 257      -2.170 -22.766 -35.254  1.00  0.71           H  
ATOM   4021  HZ  PHE A 257      -1.605 -21.188 -37.012  1.00  0.71           H  
ATOM   4022  N   VAL A 258      -8.972 -24.428 -35.439  1.00  0.70           N  
ATOM   4023  CA  VAL A 258     -10.377 -24.397 -35.070  1.00  0.70           C  
ATOM   4024  C   VAL A 258     -10.567 -23.203 -34.128  1.00  0.70           C  
ATOM   4025  O   VAL A 258     -11.623 -22.567 -34.113  1.00  0.70           O  
ATOM   4026  CB  VAL A 258     -10.841 -25.731 -34.441  1.00  0.70           C  
ATOM   4027  CG1 VAL A 258     -10.296 -25.891 -33.078  1.00  0.70           C  
ATOM   4028  CG2 VAL A 258     -12.355 -25.777 -34.422  1.00  0.70           C  
ATOM   4029  H   VAL A 258      -8.262 -24.767 -34.794  1.00  0.70           H  
ATOM   4030  HA  VAL A 258     -10.982 -24.232 -35.960  1.00  0.70           H  
ATOM   4031  HB  VAL A 258     -10.467 -26.554 -35.039  1.00  0.70           H  
ATOM   4032 1HG1 VAL A 258     -10.623 -26.823 -32.686  1.00  0.70           H  
ATOM   4033 2HG1 VAL A 258      -9.222 -25.876 -33.139  1.00  0.70           H  
ATOM   4034 3HG1 VAL A 258     -10.644 -25.095 -32.428  1.00  0.70           H  
ATOM   4035 1HG2 VAL A 258     -12.686 -26.710 -34.011  1.00  0.70           H  
ATOM   4036 2HG2 VAL A 258     -12.729 -24.966 -33.820  1.00  0.70           H  
ATOM   4037 3HG2 VAL A 258     -12.738 -25.681 -35.438  1.00  0.70           H  
ATOM   4038  N   LEU A 259      -9.515 -22.885 -33.361  1.00  0.69           N  
ATOM   4039  CA  LEU A 259      -9.580 -21.790 -32.392  1.00  0.69           C  
ATOM   4040  C   LEU A 259      -8.284 -21.037 -32.163  1.00  0.69           C  
ATOM   4041  O   LEU A 259      -7.234 -21.652 -31.976  1.00  0.69           O  
ATOM   4042  CB  LEU A 259     -10.021 -22.316 -31.013  1.00  0.69           C  
ATOM   4043  CG  LEU A 259     -10.024 -21.263 -29.887  1.00  0.69           C  
ATOM   4044  CD1 LEU A 259     -11.093 -20.227 -30.191  1.00  0.69           C  
ATOM   4045  CD2 LEU A 259     -10.255 -21.948 -28.548  1.00  0.69           C  
ATOM   4046  H   LEU A 259      -8.667 -23.449 -33.431  1.00  0.69           H  
ATOM   4047  HA  LEU A 259     -10.318 -21.069 -32.749  1.00  0.69           H  
ATOM   4048 1HB  LEU A 259     -11.023 -22.726 -31.099  1.00  0.69           H  
ATOM   4049 2HB  LEU A 259      -9.348 -23.115 -30.715  1.00  0.69           H  
ATOM   4050  HG  LEU A 259      -9.062 -20.764 -29.851  1.00  0.69           H  
ATOM   4051 1HD1 LEU A 259     -11.092 -19.468 -29.425  1.00  0.69           H  
ATOM   4052 2HD1 LEU A 259     -10.902 -19.757 -31.147  1.00  0.69           H  
ATOM   4053 3HD1 LEU A 259     -12.032 -20.729 -30.223  1.00  0.69           H  
ATOM   4054 1HD2 LEU A 259     -10.240 -21.205 -27.753  1.00  0.69           H  
ATOM   4055 2HD2 LEU A 259     -11.220 -22.456 -28.556  1.00  0.69           H  
ATOM   4056 3HD2 LEU A 259      -9.462 -22.674 -28.378  1.00  0.69           H  
ATOM   4057  N   VAL A 260      -8.360 -19.702 -32.147  1.00  0.69           N  
ATOM   4058  CA  VAL A 260      -7.237 -18.893 -31.682  1.00  0.69           C  
ATOM   4059  C   VAL A 260      -7.793 -17.919 -30.620  1.00  0.69           C  
ATOM   4060  O   VAL A 260      -8.815 -17.259 -30.832  1.00  0.69           O  
ATOM   4061  CB  VAL A 260      -6.526 -18.158 -32.817  1.00  0.69           C  
ATOM   4062  CG1 VAL A 260      -5.356 -17.349 -32.247  1.00  0.69           C  
ATOM   4063  CG2 VAL A 260      -6.039 -19.176 -33.871  1.00  0.69           C  
ATOM   4064  H   VAL A 260      -9.233 -19.239 -32.406  1.00  0.69           H  
ATOM   4065  HA  VAL A 260      -6.508 -19.541 -31.203  1.00  0.69           H  
ATOM   4066  HB  VAL A 260      -7.211 -17.467 -33.265  1.00  0.69           H  
ATOM   4067 1HG1 VAL A 260      -4.853 -16.824 -33.044  1.00  0.69           H  
ATOM   4068 2HG1 VAL A 260      -5.726 -16.631 -31.516  1.00  0.69           H  
ATOM   4069 3HG1 VAL A 260      -4.649 -18.027 -31.763  1.00  0.69           H  
ATOM   4070 1HG2 VAL A 260      -5.556 -18.661 -34.671  1.00  0.69           H  
ATOM   4071 2HG2 VAL A 260      -5.346 -19.864 -33.417  1.00  0.69           H  
ATOM   4072 3HG2 VAL A 260      -6.877 -19.733 -34.270  1.00  0.69           H  
ATOM   4073  N   LEU A 261      -7.148 -17.858 -29.461  1.00  0.70           N  
ATOM   4074  CA  LEU A 261      -7.628 -17.024 -28.362  1.00  0.70           C  
ATOM   4075  C   LEU A 261      -6.493 -16.304 -27.598  1.00  0.70           C  
ATOM   4076  O   LEU A 261      -5.522 -16.927 -27.180  1.00  0.70           O  
ATOM   4077  CB  LEU A 261      -8.402 -17.977 -27.429  1.00  0.70           C  
ATOM   4078  CG  LEU A 261      -9.013 -17.455 -26.161  1.00  0.70           C  
ATOM   4079  CD1 LEU A 261     -10.155 -16.526 -26.469  1.00  0.70           C  
ATOM   4080  CD2 LEU A 261      -9.456 -18.657 -25.321  1.00  0.70           C  
ATOM   4081  H   LEU A 261      -6.330 -18.436 -29.326  1.00  0.70           H  
ATOM   4082  HA  LEU A 261      -8.299 -16.273 -28.765  1.00  0.70           H  
ATOM   4083 1HB  LEU A 261      -9.216 -18.411 -28.007  1.00  0.70           H  
ATOM   4084 2HB  LEU A 261      -7.732 -18.784 -27.154  1.00  0.70           H  
ATOM   4085  HG  LEU A 261      -8.287 -16.885 -25.635  1.00  0.70           H  
ATOM   4086 1HD1 LEU A 261     -10.579 -16.145 -25.543  1.00  0.70           H  
ATOM   4087 2HD1 LEU A 261      -9.787 -15.693 -27.066  1.00  0.70           H  
ATOM   4088 3HD1 LEU A 261     -10.916 -17.069 -27.021  1.00  0.70           H  
ATOM   4089 1HD2 LEU A 261      -9.888 -18.323 -24.398  1.00  0.70           H  
ATOM   4090 2HD2 LEU A 261     -10.182 -19.235 -25.861  1.00  0.70           H  
ATOM   4091 3HD2 LEU A 261      -8.597 -19.273 -25.103  1.00  0.70           H  
ATOM   4092  N   ALA A 262      -6.602 -14.982 -27.420  1.00  0.71           N  
ATOM   4093  CA  ALA A 262      -5.611 -14.214 -26.644  1.00  0.71           C  
ATOM   4094  C   ALA A 262      -6.243 -13.708 -25.348  1.00  0.71           C  
ATOM   4095  O   ALA A 262      -7.111 -12.830 -25.374  1.00  0.71           O  
ATOM   4096  CB  ALA A 262      -5.055 -13.052 -27.452  1.00  0.71           C  
ATOM   4097  H   ALA A 262      -7.402 -14.503 -27.819  1.00  0.71           H  
ATOM   4098  HA  ALA A 262      -4.792 -14.876 -26.381  1.00  0.71           H  
ATOM   4099 1HB  ALA A 262      -4.318 -12.525 -26.855  1.00  0.71           H  
ATOM   4100 2HB  ALA A 262      -4.586 -13.429 -28.358  1.00  0.71           H  
ATOM   4101 3HB  ALA A 262      -5.854 -12.375 -27.716  1.00  0.71           H  
ATOM   4102  N   LEU A 263      -5.829 -14.284 -24.219  1.00  0.74           N  
ATOM   4103  CA  LEU A 263      -6.438 -13.986 -22.922  1.00  0.74           C  
ATOM   4104  C   LEU A 263      -5.631 -13.098 -21.987  1.00  0.74           C  
ATOM   4105  O   LEU A 263      -4.446 -13.325 -21.761  1.00  0.74           O  
ATOM   4106  CB  LEU A 263      -6.624 -15.316 -22.195  1.00  0.74           C  
ATOM   4107  CG  LEU A 263      -7.496 -16.301 -22.860  1.00  0.74           C  
ATOM   4108  CD1 LEU A 263      -7.392 -17.591 -22.198  1.00  0.74           C  
ATOM   4109  CD2 LEU A 263      -8.879 -15.813 -22.772  1.00  0.74           C  
ATOM   4110  H   LEU A 263      -5.093 -14.989 -24.274  1.00  0.74           H  
ATOM   4111  HA  LEU A 263      -7.403 -13.514 -23.096  1.00  0.74           H  
ATOM   4112 1HB  LEU A 263      -5.650 -15.777 -22.077  1.00  0.74           H  
ATOM   4113 2HB  LEU A 263      -7.030 -15.116 -21.208  1.00  0.74           H  
ATOM   4114  HG  LEU A 263      -7.187 -16.419 -23.877  1.00  0.74           H  
ATOM   4115 1HD1 LEU A 263      -8.027 -18.300 -22.693  1.00  0.74           H  
ATOM   4116 2HD1 LEU A 263      -6.366 -17.917 -22.279  1.00  0.74           H  
ATOM   4117 3HD1 LEU A 263      -7.684 -17.495 -21.148  1.00  0.74           H  
ATOM   4118 1HD2 LEU A 263      -9.551 -16.493 -23.240  1.00  0.74           H  
ATOM   4119 2HD2 LEU A 263      -9.165 -15.691 -21.721  1.00  0.74           H  
ATOM   4120 3HD2 LEU A 263      -8.907 -14.887 -23.261  1.00  0.74           H  
ATOM   4121  N   LEU A 264      -6.306 -12.154 -21.342  1.00  0.77           N  
ATOM   4122  CA  LEU A 264      -5.712 -11.341 -20.281  1.00  0.77           C  
ATOM   4123  C   LEU A 264      -5.952 -11.976 -18.927  1.00  0.77           C  
ATOM   4124  O   LEU A 264      -5.255 -11.696 -17.957  1.00  0.77           O  
ATOM   4125  CB  LEU A 264      -6.307  -9.945 -20.305  1.00  0.77           C  
ATOM   4126  CG  LEU A 264      -5.990  -9.107 -21.497  1.00  0.77           C  
ATOM   4127  CD1 LEU A 264      -6.853  -7.893 -21.451  1.00  0.77           C  
ATOM   4128  CD2 LEU A 264      -4.502  -8.709 -21.409  1.00  0.77           C  
ATOM   4129  H   LEU A 264      -7.282 -11.971 -21.591  1.00  0.77           H  
ATOM   4130  HA  LEU A 264      -4.638 -11.273 -20.449  1.00  0.77           H  
ATOM   4131 1HB  LEU A 264      -7.390 -10.033 -20.258  1.00  0.77           H  
ATOM   4132 2HB  LEU A 264      -5.973  -9.405 -19.416  1.00  0.77           H  
ATOM   4133  HG  LEU A 264      -6.186  -9.649 -22.424  1.00  0.77           H  
ATOM   4134 1HD1 LEU A 264      -6.636  -7.263 -22.274  1.00  0.77           H  
ATOM   4135 2HD1 LEU A 264      -7.880  -8.207 -21.504  1.00  0.77           H  
ATOM   4136 3HD1 LEU A 264      -6.691  -7.353 -20.535  1.00  0.77           H  
ATOM   4137 1HD2 LEU A 264      -4.234  -8.077 -22.233  1.00  0.77           H  
ATOM   4138 2HD2 LEU A 264      -4.337  -8.166 -20.480  1.00  0.77           H  
ATOM   4139 3HD2 LEU A 264      -3.883  -9.601 -21.417  1.00  0.77           H  
ATOM   4140  N   HIS A 265      -6.984 -12.806 -18.868  1.00  0.82           N  
ATOM   4141  CA  HIS A 265      -7.428 -13.425 -17.633  1.00  0.82           C  
ATOM   4142  C   HIS A 265      -7.702 -14.916 -17.811  1.00  0.82           C  
ATOM   4143  O   HIS A 265      -8.004 -15.388 -18.904  1.00  0.82           O  
ATOM   4144  CB  HIS A 265      -8.691 -12.742 -17.120  1.00  0.82           C  
ATOM   4145  CG  HIS A 265      -8.533 -11.286 -16.753  1.00  0.82           C  
ATOM   4146  ND1 HIS A 265      -8.124 -10.865 -15.502  1.00  0.82           N  
ATOM   4147  CD2 HIS A 265      -8.726 -10.173 -17.474  1.00  0.82           C  
ATOM   4148  CE1 HIS A 265      -8.088  -9.546 -15.483  1.00  0.82           C  
ATOM   4149  NE2 HIS A 265      -8.446  -9.110 -16.669  1.00  0.82           N  
ATOM   4150  H   HIS A 265      -7.489 -13.003 -19.719  1.00  0.82           H  
ATOM   4151  HA  HIS A 265      -6.654 -13.322 -16.873  1.00  0.82           H  
ATOM   4152 1HB  HIS A 265      -9.478 -12.829 -17.862  1.00  0.82           H  
ATOM   4153 2HB  HIS A 265      -9.017 -13.272 -16.250  1.00  0.82           H  
ATOM   4154  HD2 HIS A 265      -9.042 -10.130 -18.496  1.00  0.82           H  
ATOM   4155  HE1 HIS A 265      -7.803  -8.926 -14.634  1.00  0.82           H  
ATOM   4156  HE2 HIS A 265      -8.512  -8.141 -16.961  1.00  0.82           H  
ATOM   4157  N   SER A 266      -7.642 -15.642 -16.706  1.00  0.87           N  
ATOM   4158  CA  SER A 266      -7.904 -17.078 -16.663  1.00  0.87           C  
ATOM   4159  C   SER A 266      -9.310 -17.559 -17.055  1.00  0.87           C  
ATOM   4160  O   SER A 266      -9.463 -18.731 -17.404  1.00  0.87           O  
ATOM   4161  CB  SER A 266      -7.564 -17.582 -15.273  1.00  0.87           C  
ATOM   4162  OG  SER A 266      -8.365 -16.969 -14.279  1.00  0.87           O  
ATOM   4163  H   SER A 266      -7.386 -15.184 -15.843  1.00  0.87           H  
ATOM   4164  HA  SER A 266      -7.206 -17.543 -17.349  1.00  0.87           H  
ATOM   4165 1HB  SER A 266      -7.708 -18.663 -15.242  1.00  0.87           H  
ATOM   4166 2HB  SER A 266      -6.511 -17.395 -15.069  1.00  0.87           H  
ATOM   4167  HG  SER A 266      -9.305 -17.167 -14.469  1.00  0.87           H  
ATOM   4168  N   HIS A 267     -10.315 -16.680 -17.038  1.00  0.94           N  
ATOM   4169  CA  HIS A 267     -11.688 -17.109 -17.319  1.00  0.94           C  
ATOM   4170  C   HIS A 267     -12.369 -16.525 -18.564  1.00  0.94           C  
ATOM   4171  O   HIS A 267     -12.018 -15.456 -19.048  1.00  0.94           O  
ATOM   4172  CB  HIS A 267     -12.581 -16.762 -16.119  1.00  0.94           C  
ATOM   4173  CG  HIS A 267     -12.327 -17.534 -14.871  1.00  0.94           C  
ATOM   4174  ND1 HIS A 267     -11.238 -17.312 -14.042  1.00  0.94           N  
ATOM   4175  CD2 HIS A 267     -13.054 -18.506 -14.282  1.00  0.94           C  
ATOM   4176  CE1 HIS A 267     -11.328 -18.113 -12.999  1.00  0.94           C  
ATOM   4177  NE2 HIS A 267     -12.417 -18.844 -13.132  1.00  0.94           N  
ATOM   4178  H   HIS A 267     -10.131 -15.718 -16.787  1.00  0.94           H  
ATOM   4179  HA  HIS A 267     -11.688 -18.179 -17.440  1.00  0.94           H  
ATOM   4180 1HB  HIS A 267     -12.488 -15.703 -15.890  1.00  0.94           H  
ATOM   4181 2HB  HIS A 267     -13.616 -16.935 -16.389  1.00  0.94           H  
ATOM   4182  HD2 HIS A 267     -13.987 -18.935 -14.655  1.00  0.94           H  
ATOM   4183  HE1 HIS A 267     -10.624 -18.169 -12.174  1.00  0.94           H  
ATOM   4184  HE2 HIS A 267     -12.744 -19.552 -12.489  1.00  0.94           H  
ATOM   4185  N   LEU A 268     -13.381 -17.261 -19.049  1.00  1.01           N  
ATOM   4186  CA  LEU A 268     -14.296 -16.813 -20.115  1.00  1.01           C  
ATOM   4187  C   LEU A 268     -15.739 -16.787 -19.611  1.00  1.01           C  
ATOM   4188  O   LEU A 268     -16.694 -16.770 -20.388  1.00  1.01           O  
ATOM   4189  CB  LEU A 268     -14.216 -17.680 -21.371  1.00  1.01           C  
ATOM   4190  CG  LEU A 268     -12.930 -17.614 -22.168  1.00  1.01           C  
ATOM   4191  CD1 LEU A 268     -12.977 -18.695 -23.248  1.00  1.01           C  
ATOM   4192  CD2 LEU A 268     -12.779 -16.227 -22.787  1.00  1.01           C  
ATOM   4193  H   LEU A 268     -13.550 -18.164 -18.597  1.00  1.01           H  
ATOM   4194  HA  LEU A 268     -14.018 -15.798 -20.398  1.00  1.01           H  
ATOM   4195 1HB  LEU A 268     -14.366 -18.722 -21.076  1.00  1.01           H  
ATOM   4196 2HB  LEU A 268     -15.031 -17.396 -22.035  1.00  1.01           H  
ATOM   4197  HG  LEU A 268     -12.093 -17.787 -21.519  1.00  1.01           H  
ATOM   4198 1HD1 LEU A 268     -12.069 -18.672 -23.829  1.00  1.01           H  
ATOM   4199 2HD1 LEU A 268     -13.084 -19.678 -22.785  1.00  1.01           H  
ATOM   4200 3HD1 LEU A 268     -13.829 -18.512 -23.901  1.00  1.01           H  
ATOM   4201 1HD2 LEU A 268     -11.862 -16.176 -23.360  1.00  1.01           H  
ATOM   4202 2HD2 LEU A 268     -13.623 -16.026 -23.444  1.00  1.01           H  
ATOM   4203 3HD2 LEU A 268     -12.748 -15.475 -21.994  1.00  1.01           H  
ATOM   4204  N   GLY A 269     -15.877 -16.767 -18.296  1.00  1.08           N  
ATOM   4205  CA  GLY A 269     -17.159 -16.714 -17.607  1.00  1.08           C  
ATOM   4206  C   GLY A 269     -16.986 -17.308 -16.225  1.00  1.08           C  
ATOM   4207  O   GLY A 269     -16.022 -18.037 -15.988  1.00  1.08           O  
ATOM   4208  H   GLY A 269     -15.036 -16.786 -17.742  1.00  1.08           H  
ATOM   4209 1HA  GLY A 269     -17.507 -15.683 -17.535  1.00  1.08           H  
ATOM   4210 2HA  GLY A 269     -17.903 -17.276 -18.167  1.00  1.08           H  
ATOM   4211  N   SER A 270     -17.965 -17.108 -15.347  1.00  1.13           N  
ATOM   4212  CA  SER A 270     -17.877 -17.649 -13.990  1.00  1.13           C  
ATOM   4213  C   SER A 270     -17.778 -19.177 -13.926  1.00  1.13           C  
ATOM   4214  O   SER A 270     -17.338 -19.727 -12.916  1.00  1.13           O  
ATOM   4215  CB  SER A 270     -19.069 -17.177 -13.193  1.00  1.13           C  
ATOM   4216  OG  SER A 270     -20.267 -17.728 -13.673  1.00  1.13           O  
ATOM   4217  H   SER A 270     -18.739 -16.487 -15.589  1.00  1.13           H  
ATOM   4218  HA  SER A 270     -16.978 -17.254 -13.528  1.00  1.13           H  
ATOM   4219 1HB  SER A 270     -18.933 -17.422 -12.160  1.00  1.13           H  
ATOM   4220 2HB  SER A 270     -19.110 -16.104 -13.253  1.00  1.13           H  
ATOM   4221  HG  SER A 270     -20.257 -18.659 -13.421  1.00  1.13           H  
ATOM   4222  N   GLU A 271     -18.186 -19.859 -14.995  1.00  1.16           N  
ATOM   4223  CA  GLU A 271     -18.109 -21.312 -15.066  1.00  1.16           C  
ATOM   4224  C   GLU A 271     -16.947 -21.852 -15.921  1.00  1.16           C  
ATOM   4225  O   GLU A 271     -16.905 -23.049 -16.182  1.00  1.16           O  
ATOM   4226  CB  GLU A 271     -19.423 -21.909 -15.583  1.00  1.16           C  
ATOM   4227  CG  GLU A 271     -20.630 -21.676 -14.673  1.00  1.16           C  
ATOM   4228  CD  GLU A 271     -21.895 -22.335 -15.166  1.00  1.16           C  
ATOM   4229  OE1 GLU A 271     -21.848 -22.968 -16.189  1.00  1.16           O  
ATOM   4230  OE2 GLU A 271     -22.905 -22.208 -14.513  1.00  1.16           O  
ATOM   4231  H   GLU A 271     -18.544 -19.342 -15.785  1.00  1.16           H  
ATOM   4232  HA  GLU A 271     -17.959 -21.687 -14.053  1.00  1.16           H  
ATOM   4233 1HB  GLU A 271     -19.650 -21.483 -16.559  1.00  1.16           H  
ATOM   4234 2HB  GLU A 271     -19.303 -22.986 -15.717  1.00  1.16           H  
ATOM   4235 1HG  GLU A 271     -20.397 -22.094 -13.705  1.00  1.16           H  
ATOM   4236 2HG  GLU A 271     -20.794 -20.605 -14.551  1.00  1.16           H  
ATOM   4237  N   MET A 272     -16.020 -21.011 -16.408  1.00  1.18           N  
ATOM   4238  CA  MET A 272     -14.955 -21.591 -17.250  1.00  1.18           C  
ATOM   4239  C   MET A 272     -13.568 -20.953 -17.154  1.00  1.18           C  
ATOM   4240  O   MET A 272     -13.418 -19.746 -17.352  1.00  1.18           O  
ATOM   4241  CB  MET A 272     -15.413 -21.576 -18.713  1.00  1.18           C  
ATOM   4242  CG  MET A 272     -14.393 -22.162 -19.673  1.00  1.18           C  
ATOM   4243  SD  MET A 272     -14.905 -22.212 -21.411  1.00  1.18           S  
ATOM   4244  CE  MET A 272     -15.931 -23.681 -21.435  1.00  1.18           C  
ATOM   4245  H   MET A 272     -16.044 -20.012 -16.199  1.00  1.18           H  
ATOM   4246  HA  MET A 272     -14.819 -22.618 -16.945  1.00  1.18           H  
ATOM   4247 1HB  MET A 272     -16.334 -22.155 -18.810  1.00  1.18           H  
ATOM   4248 2HB  MET A 272     -15.628 -20.551 -19.022  1.00  1.18           H  
ATOM   4249 1HG  MET A 272     -13.449 -21.620 -19.606  1.00  1.18           H  
ATOM   4250 2HG  MET A 272     -14.232 -23.179 -19.348  1.00  1.18           H  
ATOM   4251 1HE  MET A 272     -16.317 -23.843 -22.442  1.00  1.18           H  
ATOM   4252 2HE  MET A 272     -15.338 -24.545 -21.135  1.00  1.18           H  
ATOM   4253 3HE  MET A 272     -16.765 -23.561 -20.740  1.00  1.18           H  
ATOM   4254  N   PHE A 273     -12.532 -21.802 -16.970  1.00  1.20           N  
ATOM   4255  CA  PHE A 273     -11.134 -21.358 -16.915  1.00  1.20           C  
ATOM   4256  C   PHE A 273     -10.402 -21.596 -18.229  1.00  1.20           C  
ATOM   4257  O   PHE A 273      -9.993 -22.720 -18.513  1.00  1.20           O  
ATOM   4258  CB  PHE A 273     -10.339 -22.158 -15.911  1.00  1.20           C  
ATOM   4259  CG  PHE A 273     -10.648 -22.026 -14.499  1.00  1.20           C  
ATOM   4260  CD1 PHE A 273     -11.673 -22.748 -13.923  1.00  1.20           C  
ATOM   4261  CD2 PHE A 273      -9.850 -21.233 -13.703  1.00  1.20           C  
ATOM   4262  CE1 PHE A 273     -11.906 -22.665 -12.577  1.00  1.20           C  
ATOM   4263  CE2 PHE A 273     -10.074 -21.151 -12.354  1.00  1.20           C  
ATOM   4264  CZ  PHE A 273     -11.102 -21.864 -11.785  1.00  1.20           C  
ATOM   4265  H   PHE A 273     -12.703 -22.800 -16.836  1.00  1.20           H  
ATOM   4266  HA  PHE A 273     -11.113 -20.303 -16.659  1.00  1.20           H  
ATOM   4267 1HB  PHE A 273     -10.430 -23.201 -16.178  1.00  1.20           H  
ATOM   4268 2HB  PHE A 273      -9.294 -21.890 -16.035  1.00  1.20           H  
ATOM   4269  HD1 PHE A 273     -12.299 -23.396 -14.549  1.00  1.20           H  
ATOM   4270  HD2 PHE A 273      -9.029 -20.675 -14.159  1.00  1.20           H  
ATOM   4271  HE1 PHE A 273     -12.717 -23.241 -12.133  1.00  1.20           H  
ATOM   4272  HE2 PHE A 273      -9.441 -20.525 -11.738  1.00  1.20           H  
ATOM   4273  HZ  PHE A 273     -11.279 -21.799 -10.712  1.00  1.20           H  
ATOM   4274  N   ALA A 274     -10.228 -20.567 -19.033  1.00  1.25           N  
ATOM   4275  CA  ALA A 274      -9.608 -20.757 -20.339  1.00  1.25           C  
ATOM   4276  C   ALA A 274      -8.087 -20.761 -20.259  1.00  1.25           C  
ATOM   4277  O   ALA A 274      -7.409 -21.165 -21.200  1.00  1.25           O  
ATOM   4278  CB  ALA A 274     -10.090 -19.703 -21.280  1.00  1.25           C  
ATOM   4279  H   ALA A 274     -10.512 -19.645 -18.717  1.00  1.25           H  
ATOM   4280  HA  ALA A 274      -9.914 -21.727 -20.716  1.00  1.25           H  
ATOM   4281 1HB  ALA A 274      -9.668 -19.872 -22.265  1.00  1.25           H  
ATOM   4282 2HB  ALA A 274     -11.160 -19.788 -21.323  1.00  1.25           H  
ATOM   4283 3HB  ALA A 274      -9.805 -18.721 -20.912  1.00  1.25           H  
ATOM   4284  N   ALA A 275      -7.555 -20.292 -19.139  1.00  1.33           N  
ATOM   4285  CA  ALA A 275      -6.115 -20.261 -18.916  1.00  1.33           C  
ATOM   4286  C   ALA A 275      -5.810 -20.354 -17.428  1.00  1.33           C  
ATOM   4287  O   ALA A 275      -5.404 -19.359 -16.833  1.00  1.33           O  
ATOM   4288  CB  ALA A 275      -5.495 -19.007 -19.505  1.00  1.33           C  
ATOM   4289  H   ALA A 275      -8.188 -19.935 -18.422  1.00  1.33           H  
ATOM   4290  HA  ALA A 275      -5.666 -21.118 -19.416  1.00  1.33           H  
ATOM   4291 1HB  ALA A 275      -4.433 -18.989 -19.355  1.00  1.33           H  
ATOM   4292 2HB  ALA A 275      -5.690 -19.008 -20.548  1.00  1.33           H  
ATOM   4293 3HB  ALA A 275      -5.920 -18.124 -19.056  1.00  1.33           H  
ATOM   4294  N   PRO A 276      -5.948 -21.540 -16.804  1.00  1.45           N  
ATOM   4295  CA  PRO A 276      -5.774 -21.789 -15.377  1.00  1.45           C  
ATOM   4296  C   PRO A 276      -4.399 -21.359 -14.853  1.00  1.45           C  
ATOM   4297  O   PRO A 276      -4.229 -21.102 -13.658  1.00  1.45           O  
ATOM   4298  CB  PRO A 276      -5.886 -23.322 -15.292  1.00  1.45           C  
ATOM   4299  CG  PRO A 276      -6.709 -23.725 -16.491  1.00  1.45           C  
ATOM   4300  CD  PRO A 276      -6.304 -22.764 -17.582  1.00  1.45           C  
ATOM   4301  HA  PRO A 276      -6.581 -21.295 -14.817  1.00  1.45           H  
ATOM   4302 1HB  PRO A 276      -4.880 -23.773 -15.292  1.00  1.45           H  
ATOM   4303 2HB  PRO A 276      -6.362 -23.614 -14.339  1.00  1.45           H  
ATOM   4304 1HG  PRO A 276      -6.491 -24.769 -16.750  1.00  1.45           H  
ATOM   4305 2HG  PRO A 276      -7.779 -23.683 -16.257  1.00  1.45           H  
ATOM   4306 1HD  PRO A 276      -5.435 -23.145 -18.135  1.00  1.45           H  
ATOM   4307 2HD  PRO A 276      -7.170 -22.624 -18.223  1.00  1.45           H  
ATOM   4308  N   MET A 277      -3.411 -21.290 -15.747  1.00  1.62           N  
ATOM   4309  CA  MET A 277      -2.056 -20.910 -15.374  1.00  1.62           C  
ATOM   4310  C   MET A 277      -1.843 -19.391 -15.344  1.00  1.62           C  
ATOM   4311  O   MET A 277      -0.783 -18.922 -14.923  1.00  1.62           O  
ATOM   4312  CB  MET A 277      -1.080 -21.537 -16.370  1.00  1.62           C  
ATOM   4313  CG  MET A 277      -0.992 -20.811 -17.726  1.00  1.62           C  
ATOM   4314  SD  MET A 277      -2.489 -20.918 -18.733  1.00  1.62           S  
ATOM   4315  CE  MET A 277      -2.617 -22.610 -19.189  1.00  1.62           C  
ATOM   4316  H   MET A 277      -3.593 -21.510 -16.712  1.00  1.62           H  
ATOM   4317  HA  MET A 277      -1.853 -21.295 -14.375  1.00  1.62           H  
ATOM   4318 1HB  MET A 277      -0.082 -21.554 -15.936  1.00  1.62           H  
ATOM   4319 2HB  MET A 277      -1.373 -22.570 -16.562  1.00  1.62           H  
ATOM   4320 1HG  MET A 277      -0.780 -19.758 -17.548  1.00  1.62           H  
ATOM   4321 2HG  MET A 277      -0.166 -21.225 -18.301  1.00  1.62           H  
ATOM   4322 1HE  MET A 277      -3.507 -22.753 -19.806  1.00  1.62           H  
ATOM   4323 2HE  MET A 277      -1.733 -22.905 -19.756  1.00  1.62           H  
ATOM   4324 3HE  MET A 277      -2.696 -23.213 -18.291  1.00  1.62           H  
ATOM   4325  N   GLY A 278      -2.826 -18.622 -15.817  1.00  1.81           N  
ATOM   4326  CA  GLY A 278      -2.668 -17.179 -15.896  1.00  1.81           C  
ATOM   4327  C   GLY A 278      -3.178 -16.442 -14.663  1.00  1.81           C  
ATOM   4328  O   GLY A 278      -4.155 -16.851 -14.033  1.00  1.81           O  
ATOM   4329  H   GLY A 278      -3.698 -19.036 -16.136  1.00  1.81           H  
ATOM   4330 1HA  GLY A 278      -1.616 -16.943 -16.051  1.00  1.81           H  
ATOM   4331 2HA  GLY A 278      -3.198 -16.820 -16.777  1.00  1.81           H  
ATOM   4332  N   ARG A 279      -2.535 -15.313 -14.353  1.00  1.95           N  
ATOM   4333  CA  ARG A 279      -2.941 -14.439 -13.251  1.00  1.95           C  
ATOM   4334  C   ARG A 279      -2.892 -12.982 -13.702  1.00  1.95           C  
ATOM   4335  O   ARG A 279      -2.625 -12.085 -12.909  1.00  1.95           O  
ATOM   4336  CB  ARG A 279      -2.049 -14.617 -12.031  1.00  1.95           C  
ATOM   4337  CG  ARG A 279      -2.123 -15.998 -11.366  1.00  1.95           C  
ATOM   4338  CD  ARG A 279      -3.461 -16.272 -10.743  1.00  1.95           C  
ATOM   4339  NE  ARG A 279      -3.472 -17.565 -10.074  1.00  1.95           N  
ATOM   4340  CZ  ARG A 279      -3.759 -18.752 -10.670  1.00  1.95           C  
ATOM   4341  NH1 ARG A 279      -4.068 -18.815 -11.952  1.00  1.95           N  
ATOM   4342  NH2 ARG A 279      -3.720 -19.866  -9.954  1.00  1.95           N  
ATOM   4343  H   ARG A 279      -1.726 -15.058 -14.901  1.00  1.95           H  
ATOM   4344  HA  ARG A 279      -3.966 -14.681 -12.969  1.00  1.95           H  
ATOM   4345 1HB  ARG A 279      -1.012 -14.441 -12.313  1.00  1.95           H  
ATOM   4346 2HB  ARG A 279      -2.314 -13.874 -11.279  1.00  1.95           H  
ATOM   4347 1HG  ARG A 279      -1.923 -16.778 -12.100  1.00  1.95           H  
ATOM   4348 2HG  ARG A 279      -1.372 -16.053 -10.578  1.00  1.95           H  
ATOM   4349 1HD  ARG A 279      -3.694 -15.502 -10.007  1.00  1.95           H  
ATOM   4350 2HD  ARG A 279      -4.232 -16.281 -11.513  1.00  1.95           H  
ATOM   4351  HE  ARG A 279      -3.239 -17.582  -9.091  1.00  1.95           H  
ATOM   4352 1HH1 ARG A 279      -4.104 -17.973 -12.544  1.00  1.95           H  
ATOM   4353 2HH1 ARG A 279      -4.256 -19.722 -12.402  1.00  1.95           H  
ATOM   4354 1HH2 ARG A 279      -3.479 -19.828  -8.975  1.00  1.95           H  
ATOM   4355 2HH2 ARG A 279      -3.925 -20.757 -10.388  1.00  1.95           H  
ATOM   4356  N   CYS A 280      -3.110 -12.772 -14.997  1.00  1.98           N  
ATOM   4357  CA  CYS A 280      -3.065 -11.453 -15.638  1.00  1.98           C  
ATOM   4358  C   CYS A 280      -1.757 -10.729 -15.262  1.00  1.98           C  
ATOM   4359  O   CYS A 280      -1.758  -9.568 -14.843  1.00  1.98           O  
ATOM   4360  CB  CYS A 280      -4.297 -10.622 -15.219  1.00  1.98           C  
ATOM   4361  SG  CYS A 280      -4.556  -9.070 -16.143  1.00  1.98           S  
ATOM   4362  H   CYS A 280      -3.339 -13.570 -15.571  1.00  1.98           H  
ATOM   4363  HA  CYS A 280      -3.088 -11.589 -16.720  1.00  1.98           H  
ATOM   4364 1HB  CYS A 280      -5.195 -11.229 -15.341  1.00  1.98           H  
ATOM   4365 2HB  CYS A 280      -4.220 -10.367 -14.162  1.00  1.98           H  
ATOM   4366  HG  CYS A 280      -4.843  -9.714 -17.296  1.00  1.98           H  
ATOM   4367  N   ALA A 281      -0.628 -11.431 -15.422  1.00  1.87           N  
ATOM   4368  CA  ALA A 281       0.685 -10.881 -15.094  1.00  1.87           C  
ATOM   4369  C   ALA A 281       0.969  -9.667 -15.949  1.00  1.87           C  
ATOM   4370  O   ALA A 281       0.574  -9.622 -17.116  1.00  1.87           O  
ATOM   4371  CB  ALA A 281       1.765 -11.925 -15.283  1.00  1.87           C  
ATOM   4372  H   ALA A 281      -0.696 -12.369 -15.780  1.00  1.87           H  
ATOM   4373  HA  ALA A 281       0.672 -10.565 -14.052  1.00  1.87           H  
ATOM   4374 1HB  ALA A 281       2.732 -11.497 -15.017  1.00  1.87           H  
ATOM   4375 2HB  ALA A 281       1.557 -12.781 -14.643  1.00  1.87           H  
ATOM   4376 3HB  ALA A 281       1.785 -12.244 -16.320  1.00  1.87           H  
ATOM   4377  N   ALA A 282       1.636  -8.673 -15.372  1.00  1.66           N  
ATOM   4378  CA  ALA A 282       1.873  -7.449 -16.116  1.00  1.66           C  
ATOM   4379  C   ALA A 282       2.579  -7.694 -17.432  1.00  1.66           C  
ATOM   4380  O   ALA A 282       3.632  -8.328 -17.490  1.00  1.66           O  
ATOM   4381  CB  ALA A 282       2.673  -6.476 -15.275  1.00  1.66           C  
ATOM   4382  H   ALA A 282       1.951  -8.754 -14.416  1.00  1.66           H  
ATOM   4383  HA  ALA A 282       0.917  -6.998 -16.333  1.00  1.66           H  
ATOM   4384 1HB  ALA A 282       2.809  -5.549 -15.826  1.00  1.66           H  
ATOM   4385 2HB  ALA A 282       2.133  -6.270 -14.350  1.00  1.66           H  
ATOM   4386 3HB  ALA A 282       3.645  -6.904 -15.043  1.00  1.66           H  
ATOM   4387  N   GLY A 283       1.991  -7.142 -18.487  1.00  1.40           N  
ATOM   4388  CA  GLY A 283       2.527  -7.198 -19.839  1.00  1.40           C  
ATOM   4389  C   GLY A 283       2.229  -8.505 -20.558  1.00  1.40           C  
ATOM   4390  O   GLY A 283       2.621  -8.674 -21.705  1.00  1.40           O  
ATOM   4391  H   GLY A 283       1.117  -6.665 -18.338  1.00  1.40           H  
ATOM   4392 1HA  GLY A 283       2.132  -6.365 -20.418  1.00  1.40           H  
ATOM   4393 2HA  GLY A 283       3.605  -7.055 -19.794  1.00  1.40           H  
ATOM   4394  N   VAL A 284       1.517  -9.420 -19.907  1.00  1.17           N  
ATOM   4395  CA  VAL A 284       1.275 -10.724 -20.500  1.00  1.17           C  
ATOM   4396  C   VAL A 284      -0.162 -11.146 -20.729  1.00  1.17           C  
ATOM   4397  O   VAL A 284      -1.036 -11.012 -19.868  1.00  1.17           O  
ATOM   4398  CB  VAL A 284       1.952 -11.810 -19.649  1.00  1.17           C  
ATOM   4399  CG1 VAL A 284       1.663 -13.221 -20.192  1.00  1.17           C  
ATOM   4400  CG2 VAL A 284       3.405 -11.577 -19.654  1.00  1.17           C  
ATOM   4401  H   VAL A 284       1.189  -9.247 -18.957  1.00  1.17           H  
ATOM   4402  HA  VAL A 284       1.764 -10.727 -21.469  1.00  1.17           H  
ATOM   4403  HB  VAL A 284       1.572 -11.758 -18.635  1.00  1.17           H  
ATOM   4404 1HG1 VAL A 284       2.164 -13.954 -19.567  1.00  1.17           H  
ATOM   4405 2HG1 VAL A 284       0.595 -13.423 -20.176  1.00  1.17           H  
ATOM   4406 3HG1 VAL A 284       2.034 -13.299 -21.215  1.00  1.17           H  
ATOM   4407 1HG2 VAL A 284       3.890 -12.337 -19.048  1.00  1.17           H  
ATOM   4408 2HG2 VAL A 284       3.757 -11.633 -20.679  1.00  1.17           H  
ATOM   4409 3HG2 VAL A 284       3.627 -10.593 -19.242  1.00  1.17           H  
ATOM   4410  N   MET A 285      -0.363 -11.708 -21.910  1.00  0.97           N  
ATOM   4411  CA  MET A 285      -1.606 -12.330 -22.306  1.00  0.97           C  
ATOM   4412  C   MET A 285      -1.253 -13.733 -22.751  1.00  0.97           C  
ATOM   4413  O   MET A 285      -0.132 -13.998 -23.185  1.00  0.97           O  
ATOM   4414  CB  MET A 285      -2.300 -11.559 -23.417  1.00  0.97           C  
ATOM   4415  CG  MET A 285      -1.486 -11.416 -24.623  1.00  0.97           C  
ATOM   4416  SD  MET A 285      -2.279 -10.484 -25.849  1.00  0.97           S  
ATOM   4417  CE  MET A 285      -0.897  -9.822 -26.773  1.00  0.97           C  
ATOM   4418  H   MET A 285       0.415 -11.713 -22.570  1.00  0.97           H  
ATOM   4419  HA  MET A 285      -2.262 -12.398 -21.441  1.00  0.97           H  
ATOM   4420 1HB  MET A 285      -3.209 -12.087 -23.702  1.00  0.97           H  
ATOM   4421 2HB  MET A 285      -2.594 -10.587 -23.069  1.00  0.97           H  
ATOM   4422 1HG  MET A 285      -0.536 -10.949 -24.383  1.00  0.97           H  
ATOM   4423 2HG  MET A 285      -1.303 -12.409 -25.012  1.00  0.97           H  
ATOM   4424 1HE  MET A 285      -1.261  -9.187 -27.577  1.00  0.97           H  
ATOM   4425 2HE  MET A 285      -0.286  -9.243 -26.132  1.00  0.97           H  
ATOM   4426 3HE  MET A 285      -0.298 -10.618 -27.177  1.00  0.97           H  
ATOM   4427  N   HIS A 286      -2.185 -14.645 -22.629  1.00  0.84           N  
ATOM   4428  CA  HIS A 286      -1.905 -16.007 -23.024  1.00  0.84           C  
ATOM   4429  C   HIS A 286      -2.502 -16.311 -24.370  1.00  0.84           C  
ATOM   4430  O   HIS A 286      -3.714 -16.204 -24.570  1.00  0.84           O  
ATOM   4431  CB  HIS A 286      -2.397 -16.970 -21.955  1.00  0.84           C  
ATOM   4432  CG  HIS A 286      -1.681 -16.767 -20.657  1.00  0.84           C  
ATOM   4433  ND1 HIS A 286      -0.633 -17.564 -20.248  1.00  0.84           N  
ATOM   4434  CD2 HIS A 286      -1.845 -15.829 -19.693  1.00  0.84           C  
ATOM   4435  CE1 HIS A 286      -0.184 -17.131 -19.081  1.00  0.84           C  
ATOM   4436  NE2 HIS A 286      -0.898 -16.073 -18.724  1.00  0.84           N  
ATOM   4437  H   HIS A 286      -3.092 -14.376 -22.266  1.00  0.84           H  
ATOM   4438  HA  HIS A 286      -0.830 -16.150 -23.118  1.00  0.84           H  
ATOM   4439 1HB  HIS A 286      -3.464 -16.831 -21.790  1.00  0.84           H  
ATOM   4440 2HB  HIS A 286      -2.240 -17.999 -22.287  1.00  0.84           H  
ATOM   4441  HD1 HIS A 286      -0.249 -18.340 -20.751  1.00  0.84           H  
ATOM   4442  HD2 HIS A 286      -2.537 -14.988 -19.590  1.00  0.84           H  
ATOM   4443  HE1 HIS A 286       0.647 -17.634 -18.587  1.00  0.84           H  
ATOM   4444  N   LEU A 287      -1.634 -16.608 -25.322  1.00  0.76           N  
ATOM   4445  CA  LEU A 287      -2.076 -16.886 -26.666  1.00  0.76           C  
ATOM   4446  C   LEU A 287      -2.235 -18.381 -26.787  1.00  0.76           C  
ATOM   4447  O   LEU A 287      -1.309 -19.158 -26.535  1.00  0.76           O  
ATOM   4448  CB  LEU A 287      -1.095 -16.343 -27.691  1.00  0.76           C  
ATOM   4449  CG  LEU A 287      -1.434 -16.561 -29.153  1.00  0.76           C  
ATOM   4450  CD1 LEU A 287      -2.711 -15.772 -29.499  1.00  0.76           C  
ATOM   4451  CD2 LEU A 287      -0.243 -16.113 -29.992  1.00  0.76           C  
ATOM   4452  H   LEU A 287      -0.643 -16.675 -25.101  1.00  0.76           H  
ATOM   4453  HA  LEU A 287      -3.043 -16.421 -26.834  1.00  0.76           H  
ATOM   4454 1HB  LEU A 287      -1.020 -15.271 -27.539  1.00  0.76           H  
ATOM   4455 2HB  LEU A 287      -0.138 -16.767 -27.504  1.00  0.76           H  
ATOM   4456  HG  LEU A 287      -1.632 -17.621 -29.335  1.00  0.76           H  
ATOM   4457 1HD1 LEU A 287      -2.965 -15.926 -30.546  1.00  0.76           H  
ATOM   4458 2HD1 LEU A 287      -3.535 -16.121 -28.873  1.00  0.76           H  
ATOM   4459 3HD1 LEU A 287      -2.544 -14.709 -29.319  1.00  0.76           H  
ATOM   4460 1HD2 LEU A 287      -0.458 -16.263 -31.053  1.00  0.76           H  
ATOM   4461 2HD2 LEU A 287      -0.046 -15.061 -29.807  1.00  0.76           H  
ATOM   4462 3HD2 LEU A 287       0.629 -16.700 -29.709  1.00  0.76           H  
ATOM   4463  N   PHE A 288      -3.444 -18.769 -27.106  1.00  0.72           N  
ATOM   4464  CA  PHE A 288      -3.857 -20.142 -27.198  1.00  0.72           C  
ATOM   4465  C   PHE A 288      -4.398 -20.517 -28.548  1.00  0.72           C  
ATOM   4466  O   PHE A 288      -5.282 -19.850 -29.081  1.00  0.72           O  
ATOM   4467  CB  PHE A 288      -4.937 -20.410 -26.152  1.00  0.72           C  
ATOM   4468  CG  PHE A 288      -5.576 -21.736 -26.233  1.00  0.72           C  
ATOM   4469  CD1 PHE A 288      -4.842 -22.851 -26.436  1.00  0.72           C  
ATOM   4470  CD2 PHE A 288      -6.937 -21.860 -26.083  1.00  0.72           C  
ATOM   4471  CE1 PHE A 288      -5.421 -24.058 -26.495  1.00  0.72           C  
ATOM   4472  CE2 PHE A 288      -7.536 -23.079 -26.130  1.00  0.72           C  
ATOM   4473  CZ  PHE A 288      -6.779 -24.185 -26.332  1.00  0.72           C  
ATOM   4474  H   PHE A 288      -4.146 -18.057 -27.264  1.00  0.72           H  
ATOM   4475  HA  PHE A 288      -3.000 -20.765 -26.981  1.00  0.72           H  
ATOM   4476 1HB  PHE A 288      -4.506 -20.297 -25.170  1.00  0.72           H  
ATOM   4477 2HB  PHE A 288      -5.711 -19.653 -26.242  1.00  0.72           H  
ATOM   4478  HD1 PHE A 288      -3.776 -22.762 -26.549  1.00  0.72           H  
ATOM   4479  HD2 PHE A 288      -7.528 -20.977 -25.919  1.00  0.72           H  
ATOM   4480  HE1 PHE A 288      -4.797 -24.907 -26.660  1.00  0.72           H  
ATOM   4481  HE2 PHE A 288      -8.610 -23.170 -26.006  1.00  0.72           H  
ATOM   4482  HZ  PHE A 288      -7.253 -25.160 -26.366  1.00  0.72           H  
ATOM   4483  N   TYR A 289      -3.884 -21.587 -29.127  1.00  0.71           N  
ATOM   4484  CA  TYR A 289      -4.534 -22.022 -30.340  1.00  0.71           C  
ATOM   4485  C   TYR A 289      -4.727 -23.520 -30.391  1.00  0.71           C  
ATOM   4486  O   TYR A 289      -3.972 -24.299 -29.801  1.00  0.71           O  
ATOM   4487  CB  TYR A 289      -3.812 -21.508 -31.599  1.00  0.71           C  
ATOM   4488  CG  TYR A 289      -2.388 -21.945 -31.869  1.00  0.71           C  
ATOM   4489  CD1 TYR A 289      -2.145 -23.102 -32.587  1.00  0.71           C  
ATOM   4490  CD2 TYR A 289      -1.325 -21.138 -31.470  1.00  0.71           C  
ATOM   4491  CE1 TYR A 289      -0.851 -23.464 -32.903  1.00  0.71           C  
ATOM   4492  CE2 TYR A 289      -0.030 -21.500 -31.787  1.00  0.71           C  
ATOM   4493  CZ  TYR A 289       0.208 -22.660 -32.505  1.00  0.71           C  
ATOM   4494  OH  TYR A 289       1.498 -23.027 -32.823  1.00  0.71           O  
ATOM   4495  H   TYR A 289      -3.106 -22.085 -28.695  1.00  0.71           H  
ATOM   4496  HA  TYR A 289      -5.530 -21.601 -30.347  1.00  0.71           H  
ATOM   4497 1HB  TYR A 289      -4.408 -21.803 -32.466  1.00  0.71           H  
ATOM   4498 2HB  TYR A 289      -3.820 -20.421 -31.575  1.00  0.71           H  
ATOM   4499  HD1 TYR A 289      -2.981 -23.727 -32.909  1.00  0.71           H  
ATOM   4500  HD2 TYR A 289      -1.514 -20.216 -30.915  1.00  0.71           H  
ATOM   4501  HE1 TYR A 289      -0.668 -24.376 -33.470  1.00  0.71           H  
ATOM   4502  HE2 TYR A 289       0.804 -20.870 -31.477  1.00  0.71           H  
ATOM   4503  HH  TYR A 289       2.112 -22.372 -32.476  1.00  0.71           H  
ATOM   4504  N   VAL A 290      -5.763 -23.915 -31.131  1.00  0.72           N  
ATOM   4505  CA  VAL A 290      -6.067 -25.314 -31.362  1.00  0.72           C  
ATOM   4506  C   VAL A 290      -6.144 -25.558 -32.848  1.00  0.72           C  
ATOM   4507  O   VAL A 290      -6.918 -24.897 -33.562  1.00  0.72           O  
ATOM   4508  CB  VAL A 290      -7.398 -25.742 -30.719  1.00  0.72           C  
ATOM   4509  CG1 VAL A 290      -7.650 -27.238 -30.986  1.00  0.72           C  
ATOM   4510  CG2 VAL A 290      -7.366 -25.451 -29.290  1.00  0.72           C  
ATOM   4511  H   VAL A 290      -6.352 -23.197 -31.547  1.00  0.72           H  
ATOM   4512  HA  VAL A 290      -5.277 -25.913 -30.937  1.00  0.72           H  
ATOM   4513  HB  VAL A 290      -8.207 -25.189 -31.168  1.00  0.72           H  
ATOM   4514 1HG1 VAL A 290      -8.587 -27.533 -30.538  1.00  0.72           H  
ATOM   4515 2HG1 VAL A 290      -7.690 -27.427 -32.051  1.00  0.72           H  
ATOM   4516 3HG1 VAL A 290      -6.849 -27.821 -30.555  1.00  0.72           H  
ATOM   4517 1HG2 VAL A 290      -8.305 -25.744 -28.826  1.00  0.72           H  
ATOM   4518 2HG2 VAL A 290      -6.555 -25.996 -28.858  1.00  0.72           H  
ATOM   4519 3HG2 VAL A 290      -7.211 -24.385 -29.148  1.00  0.72           H  
ATOM   4520  N   ARG A 291      -5.359 -26.515 -33.317  1.00  0.74           N  
ATOM   4521  CA  ARG A 291      -5.315 -26.809 -34.740  1.00  0.74           C  
ATOM   4522  C   ARG A 291      -6.626 -27.425 -35.226  1.00  0.74           C  
ATOM   4523  O   ARG A 291      -7.363 -28.037 -34.458  1.00  0.74           O  
ATOM   4524  CB  ARG A 291      -4.126 -27.684 -35.065  1.00  0.74           C  
ATOM   4525  CG  ARG A 291      -2.792 -26.990 -34.787  1.00  0.74           C  
ATOM   4526  CD  ARG A 291      -1.634 -27.761 -35.278  1.00  0.74           C  
ATOM   4527  NE  ARG A 291      -0.385 -27.059 -35.038  1.00  0.74           N  
ATOM   4528  CZ  ARG A 291       0.397 -27.232 -33.941  1.00  0.74           C  
ATOM   4529  NH1 ARG A 291       0.049 -28.105 -33.009  1.00  0.74           N  
ATOM   4530  NH2 ARG A 291       1.514 -26.536 -33.806  1.00  0.74           N  
ATOM   4531  H   ARG A 291      -4.756 -27.016 -32.655  1.00  0.74           H  
ATOM   4532  HA  ARG A 291      -5.157 -25.874 -35.273  1.00  0.74           H  
ATOM   4533 1HB  ARG A 291      -4.165 -28.600 -34.474  1.00  0.74           H  
ATOM   4534 2HB  ARG A 291      -4.149 -27.961 -36.119  1.00  0.74           H  
ATOM   4535 1HG  ARG A 291      -2.782 -26.012 -35.279  1.00  0.74           H  
ATOM   4536 2HG  ARG A 291      -2.679 -26.851 -33.705  1.00  0.74           H  
ATOM   4537 1HD  ARG A 291      -1.592 -28.727 -34.774  1.00  0.74           H  
ATOM   4538 2HD  ARG A 291      -1.734 -27.910 -36.354  1.00  0.74           H  
ATOM   4539  HE  ARG A 291      -0.100 -26.368 -35.758  1.00  0.74           H  
ATOM   4540 1HH1 ARG A 291      -0.802 -28.640 -33.107  1.00  0.74           H  
ATOM   4541 2HH1 ARG A 291       0.635 -28.256 -32.197  1.00  0.74           H  
ATOM   4542 1HH2 ARG A 291       1.784 -25.867 -34.519  1.00  0.74           H  
ATOM   4543 2HH2 ARG A 291       2.098 -26.667 -32.994  1.00  0.74           H  
ATOM   4544  N   ALA A 292      -6.916 -27.263 -36.512  1.00  0.77           N  
ATOM   4545  CA  ALA A 292      -8.135 -27.784 -37.138  1.00  0.77           C  
ATOM   4546  C   ALA A 292      -8.312 -29.284 -37.038  1.00  0.77           C  
ATOM   4547  O   ALA A 292      -9.438 -29.763 -36.928  1.00  0.77           O  
ATOM   4548  CB  ALA A 292      -8.150 -27.434 -38.598  1.00  0.77           C  
ATOM   4549  H   ALA A 292      -6.276 -26.725 -37.098  1.00  0.77           H  
ATOM   4550  HA  ALA A 292      -8.987 -27.319 -36.649  1.00  0.77           H  
ATOM   4551 1HB  ALA A 292      -9.050 -27.792 -39.055  1.00  0.77           H  
ATOM   4552 2HB  ALA A 292      -8.110 -26.375 -38.696  1.00  0.77           H  
ATOM   4553 3HB  ALA A 292      -7.297 -27.891 -39.090  1.00  0.77           H  
ATOM   4554  N   GLY A 293      -7.227 -30.050 -37.069  1.00  0.80           N  
ATOM   4555  CA  GLY A 293      -7.330 -31.514 -37.054  1.00  0.80           C  
ATOM   4556  C   GLY A 293      -7.624 -32.100 -35.671  1.00  0.80           C  
ATOM   4557  O   GLY A 293      -6.930 -33.005 -35.218  1.00  0.80           O  
ATOM   4558  H   GLY A 293      -6.320 -29.614 -37.123  1.00  0.80           H  
ATOM   4559 1HA  GLY A 293      -8.115 -31.820 -37.745  1.00  0.80           H  
ATOM   4560 2HA  GLY A 293      -6.401 -31.938 -37.431  1.00  0.80           H  
ATOM   4561  N   VAL A 294      -8.679 -31.607 -35.037  1.00  0.84           N  
ATOM   4562  CA  VAL A 294      -9.089 -32.013 -33.704  1.00  0.84           C  
ATOM   4563  C   VAL A 294     -10.511 -32.533 -33.792  1.00  0.84           C  
ATOM   4564  O   VAL A 294     -11.365 -31.930 -34.444  1.00  0.84           O  
ATOM   4565  CB  VAL A 294      -9.027 -30.801 -32.746  1.00  0.84           C  
ATOM   4566  CG1 VAL A 294      -9.957 -29.733 -33.244  1.00  0.84           C  
ATOM   4567  CG2 VAL A 294      -9.383 -31.209 -31.310  1.00  0.84           C  
ATOM   4568  H   VAL A 294      -9.210 -30.897 -35.530  1.00  0.84           H  
ATOM   4569  HA  VAL A 294      -8.432 -32.804 -33.345  1.00  0.84           H  
ATOM   4570  HB  VAL A 294      -8.014 -30.389 -32.766  1.00  0.84           H  
ATOM   4571 1HG1 VAL A 294      -9.879 -28.891 -32.590  1.00  0.84           H  
ATOM   4572 2HG1 VAL A 294      -9.674 -29.438 -34.254  1.00  0.84           H  
ATOM   4573 3HG1 VAL A 294     -10.980 -30.109 -33.246  1.00  0.84           H  
ATOM   4574 1HG2 VAL A 294      -9.319 -30.339 -30.659  1.00  0.84           H  
ATOM   4575 2HG2 VAL A 294     -10.393 -31.604 -31.283  1.00  0.84           H  
ATOM   4576 3HG2 VAL A 294      -8.693 -31.969 -30.964  1.00  0.84           H  
ATOM   4577  N   SER A 295     -10.778 -33.647 -33.136  1.00  0.87           N  
ATOM   4578  CA  SER A 295     -12.117 -34.202 -33.178  1.00  0.87           C  
ATOM   4579  C   SER A 295     -13.085 -33.404 -32.338  1.00  0.87           C  
ATOM   4580  O   SER A 295     -12.689 -32.707 -31.399  1.00  0.87           O  
ATOM   4581  CB  SER A 295     -12.105 -35.644 -32.705  1.00  0.87           C  
ATOM   4582  OG  SER A 295     -11.785 -35.744 -31.325  1.00  0.87           O  
ATOM   4583  H   SER A 295     -10.045 -34.113 -32.620  1.00  0.87           H  
ATOM   4584  HA  SER A 295     -12.465 -34.176 -34.213  1.00  0.87           H  
ATOM   4585 1HB  SER A 295     -13.078 -36.098 -32.888  1.00  0.87           H  
ATOM   4586 2HB  SER A 295     -11.374 -36.202 -33.287  1.00  0.87           H  
ATOM   4587  HG  SER A 295     -11.562 -36.675 -31.177  1.00  0.87           H  
ATOM   4588  N   ARG A 296     -14.371 -33.610 -32.601  1.00  0.90           N  
ATOM   4589  CA  ARG A 296     -15.416 -32.971 -31.824  1.00  0.90           C  
ATOM   4590  C   ARG A 296     -15.328 -33.433 -30.380  1.00  0.90           C  
ATOM   4591  O   ARG A 296     -15.523 -32.647 -29.451  1.00  0.90           O  
ATOM   4592  CB  ARG A 296     -16.771 -33.378 -32.369  1.00  0.90           C  
ATOM   4593  CG  ARG A 296     -17.091 -32.860 -33.732  1.00  0.90           C  
ATOM   4594  CD  ARG A 296     -18.422 -33.329 -34.186  1.00  0.90           C  
ATOM   4595  NE  ARG A 296     -18.791 -32.792 -35.479  1.00  0.90           N  
ATOM   4596  CZ  ARG A 296     -18.494 -33.309 -36.677  1.00  0.90           C  
ATOM   4597  NH1 ARG A 296     -17.771 -34.404 -36.801  1.00  0.90           N  
ATOM   4598  NH2 ARG A 296     -18.960 -32.678 -37.729  1.00  0.90           N  
ATOM   4599  H   ARG A 296     -14.624 -34.198 -33.381  1.00  0.90           H  
ATOM   4600  HA  ARG A 296     -15.293 -31.887 -31.874  1.00  0.90           H  
ATOM   4601 1HB  ARG A 296     -16.843 -34.462 -32.399  1.00  0.90           H  
ATOM   4602 2HB  ARG A 296     -17.551 -33.017 -31.698  1.00  0.90           H  
ATOM   4603 1HG  ARG A 296     -17.069 -31.780 -33.727  1.00  0.90           H  
ATOM   4604 2HG  ARG A 296     -16.357 -33.238 -34.432  1.00  0.90           H  
ATOM   4605 1HD  ARG A 296     -18.425 -34.413 -34.252  1.00  0.90           H  
ATOM   4606 2HD  ARG A 296     -19.170 -33.006 -33.464  1.00  0.90           H  
ATOM   4607  HE  ARG A 296     -19.370 -31.950 -35.500  1.00  0.90           H  
ATOM   4608 1HH1 ARG A 296     -17.425 -34.875 -35.978  1.00  0.90           H  
ATOM   4609 2HH1 ARG A 296     -17.566 -34.771 -37.718  1.00  0.90           H  
ATOM   4610 1HH2 ARG A 296     -19.533 -31.833 -37.549  1.00  0.90           H  
ATOM   4611 2HH2 ARG A 296     -18.778 -33.010 -38.662  1.00  0.90           H  
ATOM   4612  N   ALA A 297     -15.002 -34.719 -30.197  1.00  0.93           N  
ATOM   4613  CA  ALA A 297     -14.881 -35.280 -28.865  1.00  0.93           C  
ATOM   4614  C   ALA A 297     -13.775 -34.590 -28.099  1.00  0.93           C  
ATOM   4615  O   ALA A 297     -13.961 -34.238 -26.932  1.00  0.93           O  
ATOM   4616  CB  ALA A 297     -14.599 -36.771 -28.936  1.00  0.93           C  
ATOM   4617  H   ALA A 297     -14.841 -35.305 -31.000  1.00  0.93           H  
ATOM   4618  HA  ALA A 297     -15.819 -35.114 -28.336  1.00  0.93           H  
ATOM   4619 1HB  ALA A 297     -14.526 -37.173 -27.927  1.00  0.93           H  
ATOM   4620 2HB  ALA A 297     -15.405 -37.269 -29.471  1.00  0.93           H  
ATOM   4621 3HB  ALA A 297     -13.659 -36.934 -29.460  1.00  0.93           H  
ATOM   4622  N   MET A 298     -12.629 -34.328 -28.746  1.00  0.95           N  
ATOM   4623  CA  MET A 298     -11.602 -33.655 -27.973  1.00  0.95           C  
ATOM   4624  C   MET A 298     -11.967 -32.226 -27.680  1.00  0.95           C  
ATOM   4625  O   MET A 298     -11.717 -31.759 -26.575  1.00  0.95           O  
ATOM   4626  CB  MET A 298     -10.228 -33.731 -28.623  1.00  0.95           C  
ATOM   4627  CG  MET A 298      -9.617 -35.089 -28.548  1.00  0.95           C  
ATOM   4628  SD  MET A 298      -9.586 -35.675 -26.826  1.00  0.95           S  
ATOM   4629  CE  MET A 298      -8.521 -34.474 -26.019  1.00  0.95           C  
ATOM   4630  H   MET A 298     -12.469 -34.616 -29.712  1.00  0.95           H  
ATOM   4631  HA  MET A 298     -11.520 -34.160 -27.018  1.00  0.95           H  
ATOM   4632 1HB  MET A 298     -10.326 -33.476 -29.675  1.00  0.95           H  
ATOM   4633 2HB  MET A 298      -9.554 -33.007 -28.163  1.00  0.95           H  
ATOM   4634 1HG  MET A 298     -10.199 -35.786 -29.147  1.00  0.95           H  
ATOM   4635 2HG  MET A 298      -8.597 -35.061 -28.933  1.00  0.95           H  
ATOM   4636 1HE  MET A 298      -8.435 -34.714 -24.958  1.00  0.95           H  
ATOM   4637 2HE  MET A 298      -7.538 -34.510 -26.472  1.00  0.95           H  
ATOM   4638 3HE  MET A 298      -8.944 -33.476 -26.132  1.00  0.95           H  
ATOM   4639  N   LEU A 299     -12.632 -31.532 -28.588  1.00  0.97           N  
ATOM   4640  CA  LEU A 299     -12.981 -30.170 -28.230  1.00  0.97           C  
ATOM   4641  C   LEU A 299     -13.961 -30.144 -27.072  1.00  0.97           C  
ATOM   4642  O   LEU A 299     -13.803 -29.351 -26.143  1.00  0.97           O  
ATOM   4643  CB  LEU A 299     -13.545 -29.420 -29.410  1.00  0.97           C  
ATOM   4644  CG  LEU A 299     -12.586 -29.084 -30.470  1.00  0.97           C  
ATOM   4645  CD1 LEU A 299     -13.332 -28.491 -31.613  1.00  0.97           C  
ATOM   4646  CD2 LEU A 299     -11.560 -28.111 -29.906  1.00  0.97           C  
ATOM   4647  H   LEU A 299     -12.847 -31.927 -29.508  1.00  0.97           H  
ATOM   4648  HA  LEU A 299     -12.076 -29.658 -27.916  1.00  0.97           H  
ATOM   4649 1HB  LEU A 299     -14.313 -30.043 -29.862  1.00  0.97           H  
ATOM   4650 2HB  LEU A 299     -13.985 -28.501 -29.058  1.00  0.97           H  
ATOM   4651  HG  LEU A 299     -12.094 -29.988 -30.820  1.00  0.97           H  
ATOM   4652 1HD1 LEU A 299     -12.633 -28.257 -32.399  1.00  0.97           H  
ATOM   4653 2HD1 LEU A 299     -14.058 -29.215 -31.969  1.00  0.97           H  
ATOM   4654 3HD1 LEU A 299     -13.845 -27.585 -31.290  1.00  0.97           H  
ATOM   4655 1HD2 LEU A 299     -10.854 -27.855 -30.671  1.00  0.97           H  
ATOM   4656 2HD2 LEU A 299     -12.064 -27.208 -29.559  1.00  0.97           H  
ATOM   4657 3HD2 LEU A 299     -11.036 -28.577 -29.073  1.00  0.97           H  
ATOM   4658  N   LEU A 300     -14.926 -31.062 -27.064  1.00  0.99           N  
ATOM   4659  CA  LEU A 300     -15.866 -31.087 -25.959  1.00  0.99           C  
ATOM   4660  C   LEU A 300     -15.146 -31.373 -24.658  1.00  0.99           C  
ATOM   4661  O   LEU A 300     -15.334 -30.660 -23.673  1.00  0.99           O  
ATOM   4662  CB  LEU A 300     -16.953 -32.139 -26.154  1.00  0.99           C  
ATOM   4663  CG  LEU A 300     -17.931 -32.248 -24.968  1.00  0.99           C  
ATOM   4664  CD1 LEU A 300     -18.645 -30.913 -24.754  1.00  0.99           C  
ATOM   4665  CD2 LEU A 300     -18.926 -33.341 -25.235  1.00  0.99           C  
ATOM   4666  H   LEU A 300     -15.026 -31.719 -27.841  1.00  0.99           H  
ATOM   4667  HA  LEU A 300     -16.333 -30.108 -25.885  1.00  0.99           H  
ATOM   4668 1HB  LEU A 300     -17.513 -31.923 -27.051  1.00  0.99           H  
ATOM   4669 2HB  LEU A 300     -16.469 -33.111 -26.283  1.00  0.99           H  
ATOM   4670  HG  LEU A 300     -17.370 -32.481 -24.071  1.00  0.99           H  
ATOM   4671 1HD1 LEU A 300     -19.324 -30.996 -23.904  1.00  0.99           H  
ATOM   4672 2HD1 LEU A 300     -17.911 -30.132 -24.555  1.00  0.99           H  
ATOM   4673 3HD1 LEU A 300     -19.214 -30.659 -25.645  1.00  0.99           H  
ATOM   4674 1HD2 LEU A 300     -19.608 -33.424 -24.387  1.00  0.99           H  
ATOM   4675 2HD2 LEU A 300     -19.492 -33.105 -26.137  1.00  0.99           H  
ATOM   4676 3HD2 LEU A 300     -18.397 -34.285 -25.371  1.00  0.99           H  
ATOM   4677  N   ARG A 301     -14.298 -32.404 -24.656  1.00  1.01           N  
ATOM   4678  CA  ARG A 301     -13.594 -32.801 -23.447  1.00  1.01           C  
ATOM   4679  C   ARG A 301     -12.717 -31.675 -22.935  1.00  1.01           C  
ATOM   4680  O   ARG A 301     -12.665 -31.427 -21.728  1.00  1.01           O  
ATOM   4681  CB  ARG A 301     -12.737 -34.020 -23.750  1.00  1.01           C  
ATOM   4682  CG  ARG A 301     -13.547 -35.298 -23.972  1.00  1.01           C  
ATOM   4683  CD  ARG A 301     -12.713 -36.408 -24.489  1.00  1.01           C  
ATOM   4684  NE  ARG A 301     -13.505 -37.605 -24.742  1.00  1.01           N  
ATOM   4685  CZ  ARG A 301     -13.085 -38.662 -25.464  1.00  1.01           C  
ATOM   4686  NH1 ARG A 301     -11.883 -38.662 -25.990  1.00  1.01           N  
ATOM   4687  NH2 ARG A 301     -13.884 -39.697 -25.645  1.00  1.01           N  
ATOM   4688  H   ARG A 301     -14.159 -32.948 -25.508  1.00  1.01           H  
ATOM   4689  HA  ARG A 301     -14.326 -33.057 -22.686  1.00  1.01           H  
ATOM   4690 1HB  ARG A 301     -12.152 -33.834 -24.652  1.00  1.01           H  
ATOM   4691 2HB  ARG A 301     -12.037 -34.193 -22.934  1.00  1.01           H  
ATOM   4692 1HG  ARG A 301     -13.972 -35.615 -23.021  1.00  1.01           H  
ATOM   4693 2HG  ARG A 301     -14.355 -35.107 -24.673  1.00  1.01           H  
ATOM   4694 1HD  ARG A 301     -12.269 -36.096 -25.430  1.00  1.01           H  
ATOM   4695 2HD  ARG A 301     -11.929 -36.653 -23.776  1.00  1.01           H  
ATOM   4696  HE  ARG A 301     -14.437 -37.641 -24.352  1.00  1.01           H  
ATOM   4697 1HH1 ARG A 301     -11.271 -37.867 -25.849  1.00  1.01           H  
ATOM   4698 2HH1 ARG A 301     -11.568 -39.452 -26.532  1.00  1.01           H  
ATOM   4699 1HH2 ARG A 301     -14.811 -39.698 -25.242  1.00  1.01           H  
ATOM   4700 2HH2 ARG A 301     -13.570 -40.488 -26.188  1.00  1.01           H  
ATOM   4701  N   LEU A 302     -12.067 -30.962 -23.844  1.00  1.03           N  
ATOM   4702  CA  LEU A 302     -11.226 -29.846 -23.477  1.00  1.03           C  
ATOM   4703  C   LEU A 302     -12.024 -28.695 -22.895  1.00  1.03           C  
ATOM   4704  O   LEU A 302     -11.592 -28.080 -21.917  1.00  1.03           O  
ATOM   4705  CB  LEU A 302     -10.456 -29.404 -24.698  1.00  1.03           C  
ATOM   4706  CG  LEU A 302      -9.415 -30.383 -25.135  1.00  1.03           C  
ATOM   4707  CD1 LEU A 302      -8.918 -29.931 -26.457  1.00  1.03           C  
ATOM   4708  CD2 LEU A 302      -8.323 -30.479 -24.051  1.00  1.03           C  
ATOM   4709  H   LEU A 302     -12.137 -31.213 -24.831  1.00  1.03           H  
ATOM   4710  HA  LEU A 302     -10.517 -30.190 -22.728  1.00  1.03           H  
ATOM   4711 1HB  LEU A 302     -11.160 -29.269 -25.521  1.00  1.03           H  
ATOM   4712 2HB  LEU A 302      -9.987 -28.469 -24.497  1.00  1.03           H  
ATOM   4713  HG  LEU A 302      -9.839 -31.365 -25.250  1.00  1.03           H  
ATOM   4714 1HD1 LEU A 302      -8.179 -30.604 -26.805  1.00  1.03           H  
ATOM   4715 2HD1 LEU A 302      -9.746 -29.908 -27.161  1.00  1.03           H  
ATOM   4716 3HD1 LEU A 302      -8.509 -28.941 -26.354  1.00  1.03           H  
ATOM   4717 1HD2 LEU A 302      -7.567 -31.185 -24.357  1.00  1.03           H  
ATOM   4718 2HD2 LEU A 302      -7.868 -29.516 -23.889  1.00  1.03           H  
ATOM   4719 3HD2 LEU A 302      -8.772 -30.819 -23.117  1.00  1.03           H  
ATOM   4720  N   PHE A 303     -13.199 -28.417 -23.456  1.00  1.04           N  
ATOM   4721  CA  PHE A 303     -14.019 -27.347 -22.921  1.00  1.04           C  
ATOM   4722  C   PHE A 303     -14.517 -27.738 -21.535  1.00  1.04           C  
ATOM   4723  O   PHE A 303     -14.513 -26.914 -20.620  1.00  1.04           O  
ATOM   4724  CB  PHE A 303     -15.153 -27.001 -23.885  1.00  1.04           C  
ATOM   4725  CG  PHE A 303     -14.611 -26.252 -25.096  1.00  1.04           C  
ATOM   4726  CD1 PHE A 303     -13.716 -25.211 -24.904  1.00  1.04           C  
ATOM   4727  CD2 PHE A 303     -14.961 -26.590 -26.397  1.00  1.04           C  
ATOM   4728  CE1 PHE A 303     -13.169 -24.521 -25.973  1.00  1.04           C  
ATOM   4729  CE2 PHE A 303     -14.412 -25.902 -27.475  1.00  1.04           C  
ATOM   4730  CZ  PHE A 303     -13.516 -24.869 -27.261  1.00  1.04           C  
ATOM   4731  H   PHE A 303     -13.516 -28.934 -24.278  1.00  1.04           H  
ATOM   4732  HA  PHE A 303     -13.399 -26.456 -22.817  1.00  1.04           H  
ATOM   4733 1HB  PHE A 303     -15.631 -27.924 -24.230  1.00  1.04           H  
ATOM   4734 2HB  PHE A 303     -15.903 -26.390 -23.390  1.00  1.04           H  
ATOM   4735  HD1 PHE A 303     -13.439 -24.949 -23.890  1.00  1.04           H  
ATOM   4736  HD2 PHE A 303     -15.660 -27.410 -26.563  1.00  1.04           H  
ATOM   4737  HE1 PHE A 303     -12.460 -23.711 -25.791  1.00  1.04           H  
ATOM   4738  HE2 PHE A 303     -14.679 -26.170 -28.494  1.00  1.04           H  
ATOM   4739  HZ  PHE A 303     -13.086 -24.335 -28.108  1.00  1.04           H  
ATOM   4740  N   LEU A 304     -14.890 -29.007 -21.357  1.00  1.07           N  
ATOM   4741  CA  LEU A 304     -15.344 -29.463 -20.049  1.00  1.07           C  
ATOM   4742  C   LEU A 304     -14.174 -29.373 -19.062  1.00  1.07           C  
ATOM   4743  O   LEU A 304     -14.334 -28.974 -17.906  1.00  1.07           O  
ATOM   4744  CB  LEU A 304     -15.863 -30.899 -20.158  1.00  1.07           C  
ATOM   4745  CG  LEU A 304     -17.163 -31.062 -20.988  1.00  1.07           C  
ATOM   4746  CD1 LEU A 304     -17.456 -32.540 -21.173  1.00  1.07           C  
ATOM   4747  CD2 LEU A 304     -18.302 -30.348 -20.297  1.00  1.07           C  
ATOM   4748  H   LEU A 304     -14.884 -29.654 -22.146  1.00  1.07           H  
ATOM   4749  HA  LEU A 304     -16.149 -28.815 -19.704  1.00  1.07           H  
ATOM   4750 1HB  LEU A 304     -15.092 -31.511 -20.623  1.00  1.07           H  
ATOM   4751 2HB  LEU A 304     -16.052 -31.278 -19.157  1.00  1.07           H  
ATOM   4752  HG  LEU A 304     -17.026 -30.623 -21.966  1.00  1.07           H  
ATOM   4753 1HD1 LEU A 304     -18.360 -32.660 -21.768  1.00  1.07           H  
ATOM   4754 2HD1 LEU A 304     -16.619 -33.009 -21.687  1.00  1.07           H  
ATOM   4755 3HD1 LEU A 304     -17.597 -33.008 -20.202  1.00  1.07           H  
ATOM   4756 1HD2 LEU A 304     -19.210 -30.456 -20.889  1.00  1.07           H  
ATOM   4757 2HD2 LEU A 304     -18.459 -30.776 -19.307  1.00  1.07           H  
ATOM   4758 3HD2 LEU A 304     -18.060 -29.287 -20.195  1.00  1.07           H  
ATOM   4759  N   ALA A 305     -12.976 -29.714 -19.529  1.00  1.10           N  
ATOM   4760  CA  ALA A 305     -11.797 -29.606 -18.697  1.00  1.10           C  
ATOM   4761  C   ALA A 305     -11.580 -28.137 -18.297  1.00  1.10           C  
ATOM   4762  O   ALA A 305     -11.166 -27.847 -17.169  1.00  1.10           O  
ATOM   4763  CB  ALA A 305     -10.614 -30.192 -19.414  1.00  1.10           C  
ATOM   4764  H   ALA A 305     -12.881 -30.080 -20.474  1.00  1.10           H  
ATOM   4765  HA  ALA A 305     -11.968 -30.183 -17.790  1.00  1.10           H  
ATOM   4766 1HB  ALA A 305      -9.765 -30.143 -18.765  1.00  1.10           H  
ATOM   4767 2HB  ALA A 305     -10.822 -31.228 -19.668  1.00  1.10           H  
ATOM   4768 3HB  ALA A 305     -10.427 -29.637 -20.320  1.00  1.10           H  
ATOM   4769  N   MET A 306     -11.877 -27.185 -19.208  1.00  1.13           N  
ATOM   4770  CA  MET A 306     -11.775 -25.766 -18.853  1.00  1.13           C  
ATOM   4771  C   MET A 306     -12.772 -25.450 -17.734  1.00  1.13           C  
ATOM   4772  O   MET A 306     -12.436 -24.758 -16.773  1.00  1.13           O  
ATOM   4773  CB  MET A 306     -12.030 -24.805 -20.029  1.00  1.13           C  
ATOM   4774  CG  MET A 306     -11.004 -24.722 -21.138  1.00  1.13           C  
ATOM   4775  SD  MET A 306     -11.500 -23.494 -22.398  1.00  1.13           S  
ATOM   4776  CE  MET A 306     -10.091 -23.377 -23.497  1.00  1.13           C  
ATOM   4777  H   MET A 306     -12.162 -27.457 -20.148  1.00  1.13           H  
ATOM   4778  HA  MET A 306     -10.776 -25.568 -18.468  1.00  1.13           H  
ATOM   4779 1HB  MET A 306     -12.982 -25.025 -20.481  1.00  1.13           H  
ATOM   4780 2HB  MET A 306     -12.082 -23.805 -19.632  1.00  1.13           H  
ATOM   4781 1HG  MET A 306     -10.033 -24.438 -20.732  1.00  1.13           H  
ATOM   4782 2HG  MET A 306     -10.923 -25.685 -21.612  1.00  1.13           H  
ATOM   4783 1HE  MET A 306     -10.303 -22.652 -24.281  1.00  1.13           H  
ATOM   4784 2HE  MET A 306      -9.205 -23.057 -22.933  1.00  1.13           H  
ATOM   4785 3HE  MET A 306      -9.901 -24.345 -23.945  1.00  1.13           H  
ATOM   4786  N   GLU A 307     -13.981 -26.026 -17.798  1.00  1.18           N  
ATOM   4787  CA  GLU A 307     -14.991 -25.769 -16.760  1.00  1.18           C  
ATOM   4788  C   GLU A 307     -14.472 -26.228 -15.393  1.00  1.18           C  
ATOM   4789  O   GLU A 307     -14.721 -25.593 -14.365  1.00  1.18           O  
ATOM   4790  CB  GLU A 307     -16.321 -26.496 -17.054  1.00  1.18           C  
ATOM   4791  CG  GLU A 307     -17.115 -25.984 -18.264  1.00  1.18           C  
ATOM   4792  CD  GLU A 307     -18.394 -26.785 -18.513  1.00  1.18           C  
ATOM   4793  OE1 GLU A 307     -18.612 -27.760 -17.826  1.00  1.18           O  
ATOM   4794  OE2 GLU A 307     -19.139 -26.427 -19.398  1.00  1.18           O  
ATOM   4795  H   GLU A 307     -14.212 -26.596 -18.612  1.00  1.18           H  
ATOM   4796  HA  GLU A 307     -15.186 -24.713 -16.714  1.00  1.18           H  
ATOM   4797 1HB  GLU A 307     -16.146 -27.550 -17.190  1.00  1.18           H  
ATOM   4798 2HB  GLU A 307     -16.970 -26.393 -16.186  1.00  1.18           H  
ATOM   4799 1HG  GLU A 307     -17.372 -24.936 -18.103  1.00  1.18           H  
ATOM   4800 2HG  GLU A 307     -16.476 -26.039 -19.144  1.00  1.18           H  
ATOM   4801  N   LYS A 308     -13.711 -27.318 -15.398  1.00  1.24           N  
ATOM   4802  CA  LYS A 308     -13.140 -27.888 -14.185  1.00  1.24           C  
ATOM   4803  C   LYS A 308     -11.802 -27.262 -13.762  1.00  1.24           C  
ATOM   4804  O   LYS A 308     -11.272 -27.608 -12.704  1.00  1.24           O  
ATOM   4805  CB  LYS A 308     -12.940 -29.391 -14.377  1.00  1.24           C  
ATOM   4806  CG  LYS A 308     -14.237 -30.176 -14.549  1.00  1.24           C  
ATOM   4807  CD  LYS A 308     -13.974 -31.662 -14.757  1.00  1.24           C  
ATOM   4808  CE  LYS A 308     -15.282 -32.431 -14.924  1.00  1.24           C  
ATOM   4809  NZ  LYS A 308     -15.053 -33.889 -15.144  1.00  1.24           N  
ATOM   4810  H   LYS A 308     -13.580 -27.801 -16.290  1.00  1.24           H  
ATOM   4811  HA  LYS A 308     -13.851 -27.731 -13.374  1.00  1.24           H  
ATOM   4812 1HB  LYS A 308     -12.332 -29.555 -15.268  1.00  1.24           H  
ATOM   4813 2HB  LYS A 308     -12.398 -29.801 -13.527  1.00  1.24           H  
ATOM   4814 1HG  LYS A 308     -14.862 -30.041 -13.668  1.00  1.24           H  
ATOM   4815 2HG  LYS A 308     -14.776 -29.787 -15.418  1.00  1.24           H  
ATOM   4816 1HD  LYS A 308     -13.369 -31.796 -15.657  1.00  1.24           H  
ATOM   4817 2HD  LYS A 308     -13.425 -32.063 -13.906  1.00  1.24           H  
ATOM   4818 1HE  LYS A 308     -15.888 -32.300 -14.029  1.00  1.24           H  
ATOM   4819 2HE  LYS A 308     -15.823 -32.026 -15.780  1.00  1.24           H  
ATOM   4820 1HZ  LYS A 308     -15.942 -34.358 -15.250  1.00  1.24           H  
ATOM   4821 2HZ  LYS A 308     -14.501 -34.022 -15.979  1.00  1.24           H  
ATOM   4822 3HZ  LYS A 308     -14.563 -34.278 -14.352  1.00  1.24           H  
ATOM   4823  N   GLY A 309     -11.216 -26.400 -14.603  1.00  1.31           N  
ATOM   4824  CA  GLY A 309      -9.906 -25.815 -14.317  1.00  1.31           C  
ATOM   4825  C   GLY A 309      -8.753 -26.800 -14.540  1.00  1.31           C  
ATOM   4826  O   GLY A 309      -7.661 -26.616 -14.001  1.00  1.31           O  
ATOM   4827  H   GLY A 309     -11.701 -26.101 -15.446  1.00  1.31           H  
ATOM   4828 1HA  GLY A 309      -9.758 -24.952 -14.957  1.00  1.31           H  
ATOM   4829 2HA  GLY A 309      -9.889 -25.452 -13.291  1.00  1.31           H  
ATOM   4830  N   ARG A 310      -9.002 -27.863 -15.314  1.00  1.39           N  
ATOM   4831  CA  ARG A 310      -8.020 -28.923 -15.538  1.00  1.39           C  
ATOM   4832  C   ARG A 310      -7.684 -29.135 -17.014  1.00  1.39           C  
ATOM   4833  O   ARG A 310      -7.193 -30.183 -17.409  1.00  1.39           O  
ATOM   4834  CB  ARG A 310      -8.549 -30.209 -14.925  1.00  1.39           C  
ATOM   4835  CG  ARG A 310      -8.739 -30.116 -13.400  1.00  1.39           C  
ATOM   4836  CD  ARG A 310      -9.292 -31.352 -12.772  1.00  1.39           C  
ATOM   4837  NE  ARG A 310      -8.349 -32.454 -12.803  1.00  1.39           N  
ATOM   4838  CZ  ARG A 310      -8.580 -33.692 -12.360  1.00  1.39           C  
ATOM   4839  NH1 ARG A 310      -9.739 -34.028 -11.826  1.00  1.39           N  
ATOM   4840  NH2 ARG A 310      -7.604 -34.557 -12.474  1.00  1.39           N  
ATOM   4841  H   ARG A 310      -9.911 -27.940 -15.771  1.00  1.39           H  
ATOM   4842  HA  ARG A 310      -7.101 -28.656 -15.016  1.00  1.39           H  
ATOM   4843 1HB  ARG A 310      -9.511 -30.460 -15.371  1.00  1.39           H  
ATOM   4844 2HB  ARG A 310      -7.855 -31.030 -15.131  1.00  1.39           H  
ATOM   4845 1HG  ARG A 310      -7.769 -29.913 -12.941  1.00  1.39           H  
ATOM   4846 2HG  ARG A 310      -9.418 -29.303 -13.172  1.00  1.39           H  
ATOM   4847 1HD  ARG A 310      -9.539 -31.146 -11.732  1.00  1.39           H  
ATOM   4848 2HD  ARG A 310     -10.191 -31.657 -13.304  1.00  1.39           H  
ATOM   4849  HE  ARG A 310      -7.413 -32.295 -13.203  1.00  1.39           H  
ATOM   4850 1HH1 ARG A 310     -10.474 -33.341 -11.743  1.00  1.39           H  
ATOM   4851 2HH1 ARG A 310      -9.888 -34.970 -11.495  1.00  1.39           H  
ATOM   4852 1HH2 ARG A 310      -6.728 -34.222 -12.902  1.00  1.39           H  
ATOM   4853 2HH2 ARG A 310      -7.711 -35.506 -12.159  1.00  1.39           H  
ATOM   4854  N   HIS A 311      -7.874 -28.109 -17.820  1.00  1.46           N  
ATOM   4855  CA  HIS A 311      -7.636 -28.149 -19.269  1.00  1.46           C  
ATOM   4856  C   HIS A 311      -6.266 -28.691 -19.671  1.00  1.46           C  
ATOM   4857  O   HIS A 311      -6.142 -29.545 -20.558  1.00  1.46           O  
ATOM   4858  CB  HIS A 311      -7.808 -26.733 -19.797  1.00  1.46           C  
ATOM   4859  CG  HIS A 311      -7.621 -26.530 -21.223  1.00  1.46           C  
ATOM   4860  ND1 HIS A 311      -8.542 -26.903 -22.175  1.00  1.46           N  
ATOM   4861  CD2 HIS A 311      -6.630 -25.942 -21.866  1.00  1.46           C  
ATOM   4862  CE1 HIS A 311      -8.106 -26.521 -23.360  1.00  1.46           C  
ATOM   4863  NE2 HIS A 311      -6.956 -25.917 -23.193  1.00  1.46           N  
ATOM   4864  H   HIS A 311      -8.250 -27.263 -17.413  1.00  1.46           H  
ATOM   4865  HA  HIS A 311      -8.368 -28.771 -19.751  1.00  1.46           H  
ATOM   4866 1HB  HIS A 311      -8.812 -26.397 -19.556  1.00  1.46           H  
ATOM   4867 2HB  HIS A 311      -7.121 -26.069 -19.276  1.00  1.46           H  
ATOM   4868  HD1 HIS A 311      -9.435 -27.347 -22.005  1.00  1.46           H  
ATOM   4869  HD2 HIS A 311      -5.713 -25.488 -21.513  1.00  1.46           H  
ATOM   4870  HE1 HIS A 311      -8.678 -26.694 -24.261  1.00  1.46           H  
ATOM   4871  N   MET A 312      -5.232 -28.199 -19.009  1.00  1.49           N  
ATOM   4872  CA  MET A 312      -3.863 -28.524 -19.359  1.00  1.49           C  
ATOM   4873  C   MET A 312      -3.503 -29.977 -19.045  1.00  1.49           C  
ATOM   4874  O   MET A 312      -2.562 -30.532 -19.620  1.00  1.49           O  
ATOM   4875  CB  MET A 312      -2.925 -27.588 -18.607  1.00  1.49           C  
ATOM   4876  CG  MET A 312      -3.084 -26.127 -18.989  1.00  1.49           C  
ATOM   4877  SD  MET A 312      -2.870 -25.802 -20.735  1.00  1.49           S  
ATOM   4878  CE  MET A 312      -1.132 -26.072 -20.971  1.00  1.49           C  
ATOM   4879  H   MET A 312      -5.405 -27.544 -18.262  1.00  1.49           H  
ATOM   4880  HA  MET A 312      -3.739 -28.374 -20.431  1.00  1.49           H  
ATOM   4881 1HB  MET A 312      -3.100 -27.684 -17.536  1.00  1.49           H  
ATOM   4882 2HB  MET A 312      -1.891 -27.876 -18.798  1.00  1.49           H  
ATOM   4883 1HG  MET A 312      -4.074 -25.777 -18.692  1.00  1.49           H  
ATOM   4884 2HG  MET A 312      -2.343 -25.550 -18.443  1.00  1.49           H  
ATOM   4885 1HE  MET A 312      -0.875 -25.901 -22.017  1.00  1.49           H  
ATOM   4886 2HE  MET A 312      -0.570 -25.380 -20.342  1.00  1.49           H  
ATOM   4887 3HE  MET A 312      -0.881 -27.097 -20.698  1.00  1.49           H  
ATOM   4888  N   GLU A 313      -4.276 -30.625 -18.169  1.00  1.48           N  
ATOM   4889  CA  GLU A 313      -3.934 -31.965 -17.722  1.00  1.48           C  
ATOM   4890  C   GLU A 313      -4.310 -33.017 -18.745  1.00  1.48           C  
ATOM   4891  O   GLU A 313      -3.989 -34.192 -18.577  1.00  1.48           O  
ATOM   4892  CB  GLU A 313      -4.632 -32.293 -16.402  1.00  1.48           C  
ATOM   4893  CG  GLU A 313      -4.194 -31.447 -15.205  1.00  1.48           C  
ATOM   4894  CD  GLU A 313      -4.913 -31.844 -13.938  1.00  1.48           C  
ATOM   4895  OE1 GLU A 313      -5.725 -32.741 -14.010  1.00  1.48           O  
ATOM   4896  OE2 GLU A 313      -4.675 -31.253 -12.912  1.00  1.48           O  
ATOM   4897  H   GLU A 313      -5.118 -30.193 -17.797  1.00  1.48           H  
ATOM   4898  HA  GLU A 313      -2.857 -32.013 -17.569  1.00  1.48           H  
ATOM   4899 1HB  GLU A 313      -5.708 -32.163 -16.525  1.00  1.48           H  
ATOM   4900 2HB  GLU A 313      -4.460 -33.338 -16.152  1.00  1.48           H  
ATOM   4901 1HG  GLU A 313      -3.120 -31.555 -15.060  1.00  1.48           H  
ATOM   4902 2HG  GLU A 313      -4.406 -30.399 -15.425  1.00  1.48           H  
ATOM   4903  N   TYR A 314      -4.977 -32.607 -19.819  1.00  1.41           N  
ATOM   4904  CA  TYR A 314      -5.344 -33.567 -20.834  1.00  1.41           C  
ATOM   4905  C   TYR A 314      -4.294 -33.644 -21.930  1.00  1.41           C  
ATOM   4906  O   TYR A 314      -4.413 -34.456 -22.846  1.00  1.41           O  
ATOM   4907  CB  TYR A 314      -6.726 -33.205 -21.358  1.00  1.41           C  
ATOM   4908  CG  TYR A 314      -7.748 -33.480 -20.304  1.00  1.41           C  
ATOM   4909  CD1 TYR A 314      -7.939 -32.572 -19.295  1.00  1.41           C  
ATOM   4910  CD2 TYR A 314      -8.491 -34.646 -20.342  1.00  1.41           C  
ATOM   4911  CE1 TYR A 314      -8.860 -32.826 -18.297  1.00  1.41           C  
ATOM   4912  CE2 TYR A 314      -9.423 -34.900 -19.357  1.00  1.41           C  
ATOM   4913  CZ  TYR A 314      -9.606 -33.994 -18.334  1.00  1.41           C  
ATOM   4914  OH  TYR A 314     -10.528 -34.249 -17.348  1.00  1.41           O  
ATOM   4915  H   TYR A 314      -5.241 -31.625 -19.933  1.00  1.41           H  
ATOM   4916  HA  TYR A 314      -5.405 -34.552 -20.373  1.00  1.41           H  
ATOM   4917 1HB  TYR A 314      -6.764 -32.142 -21.617  1.00  1.41           H  
ATOM   4918 2HB  TYR A 314      -6.964 -33.788 -22.247  1.00  1.41           H  
ATOM   4919  HD1 TYR A 314      -7.346 -31.659 -19.281  1.00  1.41           H  
ATOM   4920  HD2 TYR A 314      -8.339 -35.365 -21.147  1.00  1.41           H  
ATOM   4921  HE1 TYR A 314      -9.000 -32.108 -17.489  1.00  1.41           H  
ATOM   4922  HE2 TYR A 314     -10.008 -35.820 -19.385  1.00  1.41           H  
ATOM   4923  HH  TYR A 314     -10.494 -33.546 -16.697  1.00  1.41           H  
ATOM   4924  N   GLU A 315      -3.265 -32.785 -21.853  1.00  1.29           N  
ATOM   4925  CA  GLU A 315      -2.135 -32.809 -22.786  1.00  1.29           C  
ATOM   4926  C   GLU A 315      -2.534 -33.037 -24.247  1.00  1.29           C  
ATOM   4927  O   GLU A 315      -1.857 -33.771 -24.968  1.00  1.29           O  
ATOM   4928  CB  GLU A 315      -1.127 -33.879 -22.345  1.00  1.29           C  
ATOM   4929  CG  GLU A 315      -0.524 -33.636 -20.947  1.00  1.29           C  
ATOM   4930  CD  GLU A 315       0.561 -34.634 -20.570  1.00  1.29           C  
ATOM   4931  OE1 GLU A 315       0.785 -35.553 -21.322  1.00  1.29           O  
ATOM   4932  OE2 GLU A 315       1.169 -34.466 -19.536  1.00  1.29           O  
ATOM   4933  H   GLU A 315      -3.218 -32.116 -21.082  1.00  1.29           H  
ATOM   4934  HA  GLU A 315      -1.640 -31.839 -22.728  1.00  1.29           H  
ATOM   4935 1HB  GLU A 315      -1.613 -34.854 -22.336  1.00  1.29           H  
ATOM   4936 2HB  GLU A 315      -0.308 -33.926 -23.061  1.00  1.29           H  
ATOM   4937 1HG  GLU A 315      -0.106 -32.630 -20.914  1.00  1.29           H  
ATOM   4938 2HG  GLU A 315      -1.329 -33.684 -20.208  1.00  1.29           H  
ATOM   4939  N   CYS A 316      -3.612 -32.413 -24.696  1.00  1.16           N  
ATOM   4940  CA  CYS A 316      -4.068 -32.633 -26.055  1.00  1.16           C  
ATOM   4941  C   CYS A 316      -3.067 -32.021 -27.052  1.00  1.16           C  
ATOM   4942  O   CYS A 316      -2.785 -30.828 -26.972  1.00  1.16           O  
ATOM   4943  CB  CYS A 316      -5.482 -32.091 -26.221  1.00  1.16           C  
ATOM   4944  SG  CYS A 316      -6.189 -32.296 -27.861  1.00  1.16           S  
ATOM   4945  H   CYS A 316      -4.127 -31.811 -24.068  1.00  1.16           H  
ATOM   4946  HA  CYS A 316      -4.138 -33.707 -26.177  1.00  1.16           H  
ATOM   4947 1HB  CYS A 316      -6.127 -32.617 -25.521  1.00  1.16           H  
ATOM   4948 2HB  CYS A 316      -5.518 -31.066 -25.960  1.00  1.16           H  
ATOM   4949  HG  CYS A 316      -7.375 -31.779 -27.557  1.00  1.16           H  
ATOM   4950  N   PRO A 317      -2.552 -32.794 -28.033  1.00  1.03           N  
ATOM   4951  CA  PRO A 317      -1.495 -32.435 -28.977  1.00  1.03           C  
ATOM   4952  C   PRO A 317      -1.835 -31.311 -29.938  1.00  1.03           C  
ATOM   4953  O   PRO A 317      -0.951 -30.762 -30.599  1.00  1.03           O  
ATOM   4954  CB  PRO A 317      -1.268 -33.741 -29.745  1.00  1.03           C  
ATOM   4955  CG  PRO A 317      -2.558 -34.492 -29.631  1.00  1.03           C  
ATOM   4956  CD  PRO A 317      -3.076 -34.166 -28.257  1.00  1.03           C  
ATOM   4957  HA  PRO A 317      -0.595 -32.171 -28.399  1.00  1.03           H  
ATOM   4958 1HB  PRO A 317      -1.007 -33.514 -30.789  1.00  1.03           H  
ATOM   4959 2HB  PRO A 317      -0.418 -34.286 -29.310  1.00  1.03           H  
ATOM   4960 1HG  PRO A 317      -3.245 -34.175 -30.428  1.00  1.03           H  
ATOM   4961 2HG  PRO A 317      -2.384 -35.567 -29.774  1.00  1.03           H  
ATOM   4962 1HD  PRO A 317      -4.160 -34.202 -28.304  1.00  1.03           H  
ATOM   4963 2HD  PRO A 317      -2.659 -34.860 -27.508  1.00  1.03           H  
ATOM   4964  N   TYR A 318      -3.104 -30.969 -30.039  1.00  0.94           N  
ATOM   4965  CA  TYR A 318      -3.501 -29.943 -30.973  1.00  0.94           C  
ATOM   4966  C   TYR A 318      -3.451 -28.567 -30.333  1.00  0.94           C  
ATOM   4967  O   TYR A 318      -3.676 -27.567 -31.010  1.00  0.94           O  
ATOM   4968  CB  TYR A 318      -4.914 -30.232 -31.450  1.00  0.94           C  
ATOM   4969  CG  TYR A 318      -4.999 -31.578 -32.047  1.00  0.94           C  
ATOM   4970  CD1 TYR A 318      -5.785 -32.526 -31.442  1.00  0.94           C  
ATOM   4971  CD2 TYR A 318      -4.239 -31.902 -33.144  1.00  0.94           C  
ATOM   4972  CE1 TYR A 318      -5.838 -33.802 -31.924  1.00  0.94           C  
ATOM   4973  CE2 TYR A 318      -4.279 -33.186 -33.638  1.00  0.94           C  
ATOM   4974  CZ  TYR A 318      -5.078 -34.138 -33.029  1.00  0.94           C  
ATOM   4975  OH  TYR A 318      -5.119 -35.425 -33.521  1.00  0.94           O  
ATOM   4976  H   TYR A 318      -3.805 -31.427 -29.477  1.00  0.94           H  
ATOM   4977  HA  TYR A 318      -2.815 -29.950 -31.821  1.00  0.94           H  
ATOM   4978 1HB  TYR A 318      -5.610 -30.177 -30.611  1.00  0.94           H  
ATOM   4979 2HB  TYR A 318      -5.225 -29.496 -32.195  1.00  0.94           H  
ATOM   4980  HD1 TYR A 318      -6.368 -32.258 -30.584  1.00  0.94           H  
ATOM   4981  HD2 TYR A 318      -3.606 -31.151 -33.612  1.00  0.94           H  
ATOM   4982  HE1 TYR A 318      -6.468 -34.545 -31.438  1.00  0.94           H  
ATOM   4983  HE2 TYR A 318      -3.680 -33.454 -34.506  1.00  0.94           H  
ATOM   4984  HH  TYR A 318      -4.626 -35.466 -34.343  1.00  0.94           H  
ATOM   4985  N   LEU A 319      -3.207 -28.526 -29.011  1.00  0.87           N  
ATOM   4986  CA  LEU A 319      -3.257 -27.286 -28.235  1.00  0.87           C  
ATOM   4987  C   LEU A 319      -1.906 -26.672 -27.964  1.00  0.87           C  
ATOM   4988  O   LEU A 319      -0.997 -27.331 -27.453  1.00  0.87           O  
ATOM   4989  CB  LEU A 319      -3.854 -27.561 -26.870  1.00  0.87           C  
ATOM   4990  CG  LEU A 319      -5.309 -27.714 -26.780  1.00  0.87           C  
ATOM   4991  CD1 LEU A 319      -5.751 -28.693 -27.808  1.00  0.87           C  
ATOM   4992  CD2 LEU A 319      -5.608 -28.141 -25.396  1.00  0.87           C  
ATOM   4993  H   LEU A 319      -2.993 -29.387 -28.501  1.00  0.87           H  
ATOM   4994  HA  LEU A 319      -3.866 -26.564 -28.777  1.00  0.87           H  
ATOM   4995 1HB  LEU A 319      -3.414 -28.479 -26.494  1.00  0.87           H  
ATOM   4996 2HB  LEU A 319      -3.558 -26.758 -26.198  1.00  0.87           H  
ATOM   4997  HG  LEU A 319      -5.803 -26.812 -26.968  1.00  0.87           H  
ATOM   4998 1HD1 LEU A 319      -6.800 -28.838 -27.766  1.00  0.87           H  
ATOM   4999 2HD1 LEU A 319      -5.509 -28.303 -28.759  1.00  0.87           H  
ATOM   5000 3HD1 LEU A 319      -5.238 -29.615 -27.655  1.00  0.87           H  
ATOM   5001 1HD2 LEU A 319      -6.657 -28.260 -25.283  1.00  0.87           H  
ATOM   5002 2HD2 LEU A 319      -5.108 -29.068 -25.174  1.00  0.87           H  
ATOM   5003 3HD2 LEU A 319      -5.254 -27.379 -24.710  1.00  0.87           H  
ATOM   5004  N   VAL A 320      -1.800 -25.390 -28.250  1.00  0.84           N  
ATOM   5005  CA  VAL A 320      -0.579 -24.659 -27.989  1.00  0.84           C  
ATOM   5006  C   VAL A 320      -0.811 -23.414 -27.154  1.00  0.84           C  
ATOM   5007  O   VAL A 320      -1.645 -22.584 -27.506  1.00  0.84           O  
ATOM   5008  CB  VAL A 320       0.055 -24.241 -29.316  1.00  0.84           C  
ATOM   5009  CG1 VAL A 320       1.325 -23.442 -29.051  1.00  0.84           C  
ATOM   5010  CG2 VAL A 320       0.344 -25.476 -30.159  1.00  0.84           C  
ATOM   5011  H   VAL A 320      -2.585 -24.922 -28.699  1.00  0.84           H  
ATOM   5012  HA  VAL A 320       0.112 -25.313 -27.457  1.00  0.84           H  
ATOM   5013  HB  VAL A 320      -0.634 -23.602 -29.846  1.00  0.84           H  
ATOM   5014 1HG1 VAL A 320       1.768 -23.137 -29.992  1.00  0.84           H  
ATOM   5015 2HG1 VAL A 320       1.085 -22.555 -28.463  1.00  0.84           H  
ATOM   5016 3HG1 VAL A 320       2.033 -24.061 -28.504  1.00  0.84           H  
ATOM   5017 1HG2 VAL A 320       0.787 -25.177 -31.099  1.00  0.84           H  
ATOM   5018 2HG2 VAL A 320       1.033 -26.126 -29.623  1.00  0.84           H  
ATOM   5019 3HG2 VAL A 320      -0.581 -26.015 -30.360  1.00  0.84           H  
ATOM   5020  N   TYR A 321      -0.063 -23.274 -26.057  1.00  0.82           N  
ATOM   5021  CA  TYR A 321      -0.139 -22.081 -25.205  1.00  0.82           C  
ATOM   5022  C   TYR A 321       1.197 -21.371 -25.061  1.00  0.82           C  
ATOM   5023  O   TYR A 321       2.219 -22.007 -24.795  1.00  0.82           O  
ATOM   5024  CB  TYR A 321      -0.621 -22.413 -23.781  1.00  0.82           C  
ATOM   5025  CG  TYR A 321      -2.060 -22.701 -23.585  1.00  0.82           C  
ATOM   5026  CD1 TYR A 321      -2.598 -23.941 -23.817  1.00  0.82           C  
ATOM   5027  CD2 TYR A 321      -2.850 -21.667 -23.097  1.00  0.82           C  
ATOM   5028  CE1 TYR A 321      -3.931 -24.135 -23.574  1.00  0.82           C  
ATOM   5029  CE2 TYR A 321      -4.172 -21.863 -22.853  1.00  0.82           C  
ATOM   5030  CZ  TYR A 321      -4.717 -23.077 -23.091  1.00  0.82           C  
ATOM   5031  OH  TYR A 321      -6.041 -23.259 -22.860  1.00  0.82           O  
ATOM   5032  H   TYR A 321       0.591 -24.006 -25.817  1.00  0.82           H  
ATOM   5033  HA  TYR A 321      -0.836 -21.380 -25.657  1.00  0.82           H  
ATOM   5034 1HB  TYR A 321      -0.066 -23.279 -23.420  1.00  0.82           H  
ATOM   5035 2HB  TYR A 321      -0.361 -21.582 -23.125  1.00  0.82           H  
ATOM   5036  HD1 TYR A 321      -1.980 -24.758 -24.190  1.00  0.82           H  
ATOM   5037  HD2 TYR A 321      -2.407 -20.689 -22.908  1.00  0.82           H  
ATOM   5038  HE1 TYR A 321      -4.377 -25.109 -23.760  1.00  0.82           H  
ATOM   5039  HE2 TYR A 321      -4.792 -21.049 -22.475  1.00  0.82           H  
ATOM   5040  HH  TYR A 321      -6.318 -24.122 -23.204  1.00  0.82           H  
ATOM   5041  N   VAL A 322       1.161 -20.042 -25.163  1.00  0.81           N  
ATOM   5042  CA  VAL A 322       2.345 -19.228 -24.932  1.00  0.81           C  
ATOM   5043  C   VAL A 322       2.012 -17.851 -24.304  1.00  0.81           C  
ATOM   5044  O   VAL A 322       1.081 -17.182 -24.754  1.00  0.81           O  
ATOM   5045  CB  VAL A 322       3.066 -19.032 -26.276  1.00  0.81           C  
ATOM   5046  CG1 VAL A 322       2.127 -18.389 -27.248  1.00  0.81           C  
ATOM   5047  CG2 VAL A 322       4.317 -18.154 -26.076  1.00  0.81           C  
ATOM   5048  H   VAL A 322       0.284 -19.605 -25.452  1.00  0.81           H  
ATOM   5049  HA  VAL A 322       2.994 -19.806 -24.286  1.00  0.81           H  
ATOM   5050  HB  VAL A 322       3.355 -20.004 -26.680  1.00  0.81           H  
ATOM   5051 1HG1 VAL A 322       2.610 -18.252 -28.198  1.00  0.81           H  
ATOM   5052 2HG1 VAL A 322       1.244 -19.018 -27.381  1.00  0.81           H  
ATOM   5053 3HG1 VAL A 322       1.837 -17.447 -26.858  1.00  0.81           H  
ATOM   5054 1HG2 VAL A 322       4.817 -18.018 -27.008  1.00  0.81           H  
ATOM   5055 2HG2 VAL A 322       4.036 -17.185 -25.683  1.00  0.81           H  
ATOM   5056 3HG2 VAL A 322       4.994 -18.638 -25.384  1.00  0.81           H  
ATOM   5057  N   PRO A 323       2.725 -17.404 -23.251  1.00  0.80           N  
ATOM   5058  CA  PRO A 323       2.625 -16.072 -22.675  1.00  0.80           C  
ATOM   5059  C   PRO A 323       3.331 -15.053 -23.562  1.00  0.80           C  
ATOM   5060  O   PRO A 323       4.541 -15.170 -23.801  1.00  0.80           O  
ATOM   5061  CB  PRO A 323       3.301 -16.246 -21.317  1.00  0.80           C  
ATOM   5062  CG  PRO A 323       4.275 -17.389 -21.497  1.00  0.80           C  
ATOM   5063  CD  PRO A 323       3.651 -18.302 -22.530  1.00  0.80           C  
ATOM   5064  HA  PRO A 323       1.565 -15.806 -22.552  1.00  0.80           H  
ATOM   5065 1HB  PRO A 323       3.802 -15.308 -21.036  1.00  0.80           H  
ATOM   5066 2HB  PRO A 323       2.541 -16.442 -20.548  1.00  0.80           H  
ATOM   5067 1HG  PRO A 323       5.252 -17.008 -21.819  1.00  0.80           H  
ATOM   5068 2HG  PRO A 323       4.441 -17.896 -20.533  1.00  0.80           H  
ATOM   5069 1HD  PRO A 323       4.454 -18.662 -23.173  1.00  0.80           H  
ATOM   5070 2HD  PRO A 323       3.099 -19.124 -22.043  1.00  0.80           H  
ATOM   5071  N   VAL A 324       2.571 -14.079 -24.058  1.00  0.78           N  
ATOM   5072  CA  VAL A 324       3.072 -13.097 -25.012  1.00  0.78           C  
ATOM   5073  C   VAL A 324       2.748 -11.659 -24.622  1.00  0.78           C  
ATOM   5074  O   VAL A 324       1.846 -11.391 -23.827  1.00  0.78           O  
ATOM   5075  CB  VAL A 324       2.476 -13.370 -26.431  1.00  0.78           C  
ATOM   5076  CG1 VAL A 324       2.860 -14.731 -26.911  1.00  0.78           C  
ATOM   5077  CG2 VAL A 324       1.008 -13.269 -26.399  1.00  0.78           C  
ATOM   5078  H   VAL A 324       1.592 -14.039 -23.785  1.00  0.78           H  
ATOM   5079  HA  VAL A 324       4.152 -13.193 -25.071  1.00  0.78           H  
ATOM   5080  HB  VAL A 324       2.871 -12.637 -27.134  1.00  0.78           H  
ATOM   5081 1HG1 VAL A 324       2.434 -14.909 -27.885  1.00  0.78           H  
ATOM   5082 2HG1 VAL A 324       3.924 -14.820 -26.964  1.00  0.78           H  
ATOM   5083 3HG1 VAL A 324       2.468 -15.448 -26.220  1.00  0.78           H  
ATOM   5084 1HG2 VAL A 324       0.609 -13.442 -27.398  1.00  0.78           H  
ATOM   5085 2HG2 VAL A 324       0.601 -14.007 -25.705  1.00  0.78           H  
ATOM   5086 3HG2 VAL A 324       0.761 -12.282 -26.072  1.00  0.78           H  
ATOM   5087  N   VAL A 325       3.502 -10.744 -25.215  1.00  0.76           N  
ATOM   5088  CA  VAL A 325       3.294  -9.301 -25.123  1.00  0.76           C  
ATOM   5089  C   VAL A 325       2.495  -8.826 -26.309  1.00  0.76           C  
ATOM   5090  O   VAL A 325       1.722  -7.868 -26.228  1.00  0.76           O  
ATOM   5091  CB  VAL A 325       4.607  -8.530 -25.030  1.00  0.76           C  
ATOM   5092  CG1 VAL A 325       4.345  -7.030 -25.123  1.00  0.76           C  
ATOM   5093  CG2 VAL A 325       5.256  -8.832 -23.732  1.00  0.76           C  
ATOM   5094  H   VAL A 325       4.250 -11.086 -25.817  1.00  0.76           H  
ATOM   5095  HA  VAL A 325       2.722  -9.092 -24.218  1.00  0.76           H  
ATOM   5096  HB  VAL A 325       5.258  -8.821 -25.845  1.00  0.76           H  
ATOM   5097 1HG1 VAL A 325       5.291  -6.494 -25.053  1.00  0.76           H  
ATOM   5098 2HG1 VAL A 325       3.870  -6.801 -26.077  1.00  0.76           H  
ATOM   5099 3HG1 VAL A 325       3.690  -6.722 -24.304  1.00  0.76           H  
ATOM   5100 1HG2 VAL A 325       6.164  -8.270 -23.672  1.00  0.76           H  
ATOM   5101 2HG2 VAL A 325       4.617  -8.537 -22.927  1.00  0.76           H  
ATOM   5102 3HG2 VAL A 325       5.455  -9.893 -23.666  1.00  0.76           H  
ATOM   5103  N   ALA A 326       2.735  -9.451 -27.456  1.00  0.73           N  
ATOM   5104  CA  ALA A 326       2.014  -9.042 -28.657  1.00  0.73           C  
ATOM   5105  C   ALA A 326       1.728 -10.227 -29.579  1.00  0.73           C  
ATOM   5106  O   ALA A 326       2.459 -11.218 -29.594  1.00  0.73           O  
ATOM   5107  CB  ALA A 326       2.798  -7.970 -29.404  1.00  0.73           C  
ATOM   5108  H   ALA A 326       3.409 -10.217 -27.468  1.00  0.73           H  
ATOM   5109  HA  ALA A 326       1.064  -8.628 -28.355  1.00  0.73           H  
ATOM   5110 1HB  ALA A 326       2.225  -7.684 -30.268  1.00  0.73           H  
ATOM   5111 2HB  ALA A 326       2.956  -7.102 -28.759  1.00  0.73           H  
ATOM   5112 3HB  ALA A 326       3.757  -8.363 -29.724  1.00  0.73           H  
ATOM   5113  N   PHE A 327       0.674 -10.103 -30.390  1.00  0.71           N  
ATOM   5114  CA  PHE A 327       0.366 -11.138 -31.386  1.00  0.71           C  
ATOM   5115  C   PHE A 327      -0.291 -10.583 -32.638  1.00  0.71           C  
ATOM   5116  O   PHE A 327      -0.927  -9.531 -32.616  1.00  0.71           O  
ATOM   5117  CB  PHE A 327      -0.625 -12.191 -30.887  1.00  0.71           C  
ATOM   5118  CG  PHE A 327      -1.980 -11.593 -30.692  1.00  0.71           C  
ATOM   5119  CD1 PHE A 327      -2.901 -11.522 -31.727  1.00  0.71           C  
ATOM   5120  CD2 PHE A 327      -2.334 -11.124 -29.508  1.00  0.71           C  
ATOM   5121  CE1 PHE A 327      -4.119 -10.938 -31.531  1.00  0.71           C  
ATOM   5122  CE2 PHE A 327      -3.550 -10.547 -29.284  1.00  0.71           C  
ATOM   5123  CZ  PHE A 327      -4.439 -10.442 -30.288  1.00  0.71           C  
ATOM   5124  H   PHE A 327       0.102  -9.262 -30.309  1.00  0.71           H  
ATOM   5125  HA  PHE A 327       1.290 -11.614 -31.675  1.00  0.71           H  
ATOM   5126 1HB  PHE A 327      -0.698 -13.007 -31.610  1.00  0.71           H  
ATOM   5127 2HB  PHE A 327      -0.282 -12.605 -29.939  1.00  0.71           H  
ATOM   5128  HD1 PHE A 327      -2.642 -11.915 -32.702  1.00  0.71           H  
ATOM   5129  HD2 PHE A 327      -1.630 -11.222 -28.737  1.00  0.71           H  
ATOM   5130  HE1 PHE A 327      -4.825 -10.871 -32.357  1.00  0.71           H  
ATOM   5131  HE2 PHE A 327      -3.802 -10.172 -28.305  1.00  0.71           H  
ATOM   5132  HZ  PHE A 327      -5.396  -9.979 -30.104  1.00  0.71           H  
ATOM   5133  N   ARG A 328      -0.222 -11.343 -33.717  1.00  0.70           N  
ATOM   5134  CA  ARG A 328      -0.907 -10.978 -34.945  1.00  0.70           C  
ATOM   5135  C   ARG A 328      -1.655 -12.178 -35.488  1.00  0.70           C  
ATOM   5136  O   ARG A 328      -1.129 -13.295 -35.538  1.00  0.70           O  
ATOM   5137  CB  ARG A 328       0.064 -10.507 -36.012  1.00  0.70           C  
ATOM   5138  CG  ARG A 328      -0.601 -10.035 -37.268  1.00  0.70           C  
ATOM   5139  CD  ARG A 328       0.346  -9.657 -38.345  1.00  0.70           C  
ATOM   5140  NE  ARG A 328       1.102  -8.460 -38.072  1.00  0.70           N  
ATOM   5141  CZ  ARG A 328       1.925  -7.893 -38.971  1.00  0.70           C  
ATOM   5142  NH1 ARG A 328       2.080  -8.440 -40.159  1.00  0.70           N  
ATOM   5143  NH2 ARG A 328       2.571  -6.776 -38.728  1.00  0.70           N  
ATOM   5144  H   ARG A 328       0.335 -12.184 -33.682  1.00  0.70           H  
ATOM   5145  HA  ARG A 328      -1.619 -10.186 -34.738  1.00  0.70           H  
ATOM   5146 1HB  ARG A 328       0.698  -9.743 -35.625  1.00  0.70           H  
ATOM   5147 2HB  ARG A 328       0.701 -11.334 -36.295  1.00  0.70           H  
ATOM   5148 1HG  ARG A 328      -1.242 -10.810 -37.652  1.00  0.70           H  
ATOM   5149 2HG  ARG A 328      -1.205  -9.168 -37.023  1.00  0.70           H  
ATOM   5150 1HD  ARG A 328       1.048 -10.473 -38.518  1.00  0.70           H  
ATOM   5151 2HD  ARG A 328      -0.225  -9.477 -39.248  1.00  0.70           H  
ATOM   5152  HE  ARG A 328       0.989  -8.008 -37.167  1.00  0.70           H  
ATOM   5153 1HH1 ARG A 328       1.573  -9.308 -40.410  1.00  0.70           H  
ATOM   5154 2HH1 ARG A 328       2.690  -7.952 -40.835  1.00  0.70           H  
ATOM   5155 1HH2 ARG A 328       2.459  -6.253 -37.844  1.00  0.70           H  
ATOM   5156 2HH2 ARG A 328       3.138  -6.390 -39.498  1.00  0.70           H  
ATOM   5157  N   LEU A 329      -2.900 -11.954 -35.885  1.00  0.70           N  
ATOM   5158  CA  LEU A 329      -3.693 -13.014 -36.476  1.00  0.70           C  
ATOM   5159  C   LEU A 329      -4.115 -12.597 -37.881  1.00  0.70           C  
ATOM   5160  O   LEU A 329      -4.840 -11.606 -38.041  1.00  0.70           O  
ATOM   5161  CB  LEU A 329      -4.922 -13.289 -35.610  1.00  0.70           C  
ATOM   5162  CG  LEU A 329      -5.632 -14.610 -35.855  1.00  0.70           C  
ATOM   5163  CD1 LEU A 329      -6.487 -14.896 -34.684  1.00  0.70           C  
ATOM   5164  CD2 LEU A 329      -6.417 -14.607 -37.115  1.00  0.70           C  
ATOM   5165  H   LEU A 329      -3.294 -11.018 -35.780  1.00  0.70           H  
ATOM   5166  HA  LEU A 329      -3.092 -13.921 -36.552  1.00  0.70           H  
ATOM   5167 1HB  LEU A 329      -4.619 -13.262 -34.562  1.00  0.70           H  
ATOM   5168 2HB  LEU A 329      -5.637 -12.488 -35.777  1.00  0.70           H  
ATOM   5169  HG  LEU A 329      -4.909 -15.371 -35.922  1.00  0.70           H  
ATOM   5170 1HD1 LEU A 329      -6.946 -15.847 -34.833  1.00  0.70           H  
ATOM   5171 2HD1 LEU A 329      -5.882 -14.916 -33.790  1.00  0.70           H  
ATOM   5172 3HD1 LEU A 329      -7.241 -14.142 -34.580  1.00  0.70           H  
ATOM   5173 1HD2 LEU A 329      -6.870 -15.564 -37.244  1.00  0.70           H  
ATOM   5174 2HD2 LEU A 329      -7.178 -13.851 -37.079  1.00  0.70           H  
ATOM   5175 3HD2 LEU A 329      -5.764 -14.427 -37.941  1.00  0.70           H  
ATOM   5176  N   GLU A 330      -3.617 -13.294 -38.909  1.00  0.73           N  
ATOM   5177  CA  GLU A 330      -3.952 -12.936 -40.287  1.00  0.73           C  
ATOM   5178  C   GLU A 330      -4.763 -14.025 -41.005  1.00  0.73           C  
ATOM   5179  O   GLU A 330      -4.175 -14.995 -41.496  1.00  0.73           O  
ATOM   5180  CB  GLU A 330      -2.683 -12.687 -41.110  1.00  0.73           C  
ATOM   5181  CG  GLU A 330      -1.821 -11.544 -40.630  1.00  0.73           C  
ATOM   5182  CD  GLU A 330      -0.616 -11.265 -41.531  1.00  0.73           C  
ATOM   5183  OE1 GLU A 330      -0.796 -11.205 -42.722  1.00  0.73           O  
ATOM   5184  OE2 GLU A 330       0.484 -11.119 -41.013  1.00  0.73           O  
ATOM   5185  H   GLU A 330      -3.000 -14.090 -38.736  1.00  0.73           H  
ATOM   5186  HA  GLU A 330      -4.517 -12.009 -40.279  1.00  0.73           H  
ATOM   5187 1HB  GLU A 330      -2.067 -13.588 -41.104  1.00  0.73           H  
ATOM   5188 2HB  GLU A 330      -2.961 -12.488 -42.145  1.00  0.73           H  
ATOM   5189 1HG  GLU A 330      -2.422 -10.643 -40.538  1.00  0.73           H  
ATOM   5190 2HG  GLU A 330      -1.461 -11.812 -39.650  1.00  0.73           H  
ATOM   5191  N   PRO A 331      -6.106 -13.948 -41.042  1.00  0.77           N  
ATOM   5192  CA  PRO A 331      -6.969 -14.880 -41.729  1.00  0.77           C  
ATOM   5193  C   PRO A 331      -6.546 -14.917 -43.183  1.00  0.77           C  
ATOM   5194  O   PRO A 331      -6.201 -13.884 -43.757  1.00  0.77           O  
ATOM   5195  CB  PRO A 331      -8.353 -14.258 -41.555  1.00  0.77           C  
ATOM   5196  CG  PRO A 331      -8.226 -13.435 -40.299  1.00  0.77           C  
ATOM   5197  CD  PRO A 331      -6.828 -12.905 -40.335  1.00  0.77           C  
ATOM   5198  HA  PRO A 331      -6.908 -15.876 -41.260  1.00  0.77           H  
ATOM   5199 1HB  PRO A 331      -8.604 -13.646 -42.443  1.00  0.77           H  
ATOM   5200 2HB  PRO A 331      -9.115 -15.041 -41.484  1.00  0.77           H  
ATOM   5201 1HG  PRO A 331      -8.984 -12.630 -40.289  1.00  0.77           H  
ATOM   5202 2HG  PRO A 331      -8.400 -14.046 -39.417  1.00  0.77           H  
ATOM   5203 1HD  PRO A 331      -6.792 -12.014 -40.887  1.00  0.77           H  
ATOM   5204 2HD  PRO A 331      -6.488 -12.776 -39.336  1.00  0.77           H  
ATOM   5205  N   LYS A 332      -6.575 -16.088 -43.782  1.00  0.83           N  
ATOM   5206  CA  LYS A 332      -6.196 -16.230 -45.180  1.00  0.83           C  
ATOM   5207  C   LYS A 332      -7.325 -15.823 -46.128  1.00  0.83           C  
ATOM   5208  O   LYS A 332      -7.133 -15.051 -47.072  1.00  0.83           O  
ATOM   5209  CB  LYS A 332      -5.799 -17.674 -45.445  1.00  0.83           C  
ATOM   5210  CG  LYS A 332      -5.292 -17.980 -46.825  1.00  0.83           C  
ATOM   5211  CD  LYS A 332      -3.957 -17.305 -47.053  1.00  0.83           C  
ATOM   5212  CE  LYS A 332      -3.290 -17.810 -48.316  1.00  0.83           C  
ATOM   5213  NZ  LYS A 332      -1.966 -17.175 -48.529  1.00  0.83           N  
ATOM   5214  H   LYS A 332      -6.849 -16.901 -43.245  1.00  0.83           H  
ATOM   5215  HA  LYS A 332      -5.339 -15.587 -45.374  1.00  0.83           H  
ATOM   5216 1HB  LYS A 332      -5.013 -17.964 -44.747  1.00  0.83           H  
ATOM   5217 2HB  LYS A 332      -6.657 -18.319 -45.261  1.00  0.83           H  
ATOM   5218 1HG  LYS A 332      -5.157 -19.055 -46.926  1.00  0.83           H  
ATOM   5219 2HG  LYS A 332      -6.015 -17.644 -47.569  1.00  0.83           H  
ATOM   5220 1HD  LYS A 332      -4.102 -16.230 -47.132  1.00  0.83           H  
ATOM   5221 2HD  LYS A 332      -3.306 -17.503 -46.202  1.00  0.83           H  
ATOM   5222 1HE  LYS A 332      -3.151 -18.889 -48.233  1.00  0.83           H  
ATOM   5223 2HE  LYS A 332      -3.928 -17.598 -49.172  1.00  0.83           H  
ATOM   5224 1HZ  LYS A 332      -1.550 -17.540 -49.371  1.00  0.83           H  
ATOM   5225 2HZ  LYS A 332      -2.082 -16.178 -48.613  1.00  0.83           H  
ATOM   5226 3HZ  LYS A 332      -1.359 -17.377 -47.738  1.00  0.83           H  
ATOM   5227  N   ASP A 333      -8.527 -16.314 -45.862  1.00  0.88           N  
ATOM   5228  CA  ASP A 333      -9.640 -16.103 -46.782  1.00  0.88           C  
ATOM   5229  C   ASP A 333     -10.371 -14.776 -46.580  1.00  0.88           C  
ATOM   5230  O   ASP A 333     -11.542 -14.741 -46.211  1.00  0.88           O  
ATOM   5231  CB  ASP A 333     -10.622 -17.262 -46.662  1.00  0.88           C  
ATOM   5232  CG  ASP A 333     -10.019 -18.580 -47.159  1.00  0.88           C  
ATOM   5233  OD1 ASP A 333      -9.324 -18.571 -48.148  1.00  0.88           O  
ATOM   5234  OD2 ASP A 333     -10.245 -19.580 -46.527  1.00  0.88           O  
ATOM   5235  H   ASP A 333      -8.657 -16.882 -45.040  1.00  0.88           H  
ATOM   5236  HA  ASP A 333      -9.241 -16.108 -47.796  1.00  0.88           H  
ATOM   5237 1HB  ASP A 333     -10.921 -17.379 -45.621  1.00  0.88           H  
ATOM   5238 2HB  ASP A 333     -11.518 -17.042 -47.242  1.00  0.88           H  
ATOM   5239  N   GLY A 334      -9.674 -13.688 -46.866  1.00  0.91           N  
ATOM   5240  CA  GLY A 334     -10.212 -12.339 -46.693  1.00  0.91           C  
ATOM   5241  C   GLY A 334     -10.575 -12.035 -45.239  1.00  0.91           C  
ATOM   5242  O   GLY A 334      -9.763 -12.210 -44.339  1.00  0.91           O  
ATOM   5243  H   GLY A 334      -8.712 -13.837 -47.174  1.00  0.91           H  
ATOM   5244 1HA  GLY A 334      -9.476 -11.613 -47.042  1.00  0.91           H  
ATOM   5245 2HA  GLY A 334     -11.094 -12.222 -47.319  1.00  0.91           H  
ATOM   5246  N   LYS A 335     -11.791 -11.552 -45.001  1.00  0.91           N  
ATOM   5247  CA  LYS A 335     -12.168 -11.217 -43.628  1.00  0.91           C  
ATOM   5248  C   LYS A 335     -12.583 -12.419 -42.801  1.00  0.91           C  
ATOM   5249  O   LYS A 335     -13.363 -13.259 -43.256  1.00  0.91           O  
ATOM   5250  CB  LYS A 335     -13.300 -10.196 -43.613  1.00  0.91           C  
ATOM   5251  CG  LYS A 335     -12.927  -8.826 -44.143  1.00  0.91           C  
ATOM   5252  CD  LYS A 335     -14.084  -7.841 -44.060  1.00  0.91           C  
ATOM   5253  CE  LYS A 335     -13.693  -6.475 -44.608  1.00  0.91           C  
ATOM   5254  NZ  LYS A 335     -14.822  -5.505 -44.533  1.00  0.91           N  
ATOM   5255  H   LYS A 335     -12.446 -11.431 -45.758  1.00  0.91           H  
ATOM   5256  HA  LYS A 335     -11.311 -10.779 -43.139  1.00  0.91           H  
ATOM   5257 1HB  LYS A 335     -14.144 -10.573 -44.187  1.00  0.91           H  
ATOM   5258 2HB  LYS A 335     -13.628 -10.078 -42.592  1.00  0.91           H  
ATOM   5259 1HG  LYS A 335     -12.122  -8.441 -43.541  1.00  0.91           H  
ATOM   5260 2HG  LYS A 335     -12.583  -8.902 -45.174  1.00  0.91           H  
ATOM   5261 1HD  LYS A 335     -14.939  -8.225 -44.616  1.00  0.91           H  
ATOM   5262 2HD  LYS A 335     -14.374  -7.711 -43.025  1.00  0.91           H  
ATOM   5263 1HE  LYS A 335     -12.853  -6.089 -44.031  1.00  0.91           H  
ATOM   5264 2HE  LYS A 335     -13.385  -6.582 -45.650  1.00  0.91           H  
ATOM   5265 1HZ  LYS A 335     -14.527  -4.612 -44.903  1.00  0.91           H  
ATOM   5266 2HZ  LYS A 335     -15.602  -5.851 -45.075  1.00  0.91           H  
ATOM   5267 3HZ  LYS A 335     -15.105  -5.393 -43.569  1.00  0.91           H  
ATOM   5268  N   GLY A 336     -12.109 -12.474 -41.561  1.00  0.88           N  
ATOM   5269  CA  GLY A 336     -12.516 -13.537 -40.656  1.00  0.88           C  
ATOM   5270  C   GLY A 336     -13.403 -12.988 -39.552  1.00  0.88           C  
ATOM   5271  O   GLY A 336     -13.602 -11.772 -39.455  1.00  0.88           O  
ATOM   5272  H   GLY A 336     -11.456 -11.759 -41.249  1.00  0.88           H  
ATOM   5273 1HA  GLY A 336     -13.045 -14.312 -41.208  1.00  0.88           H  
ATOM   5274 2HA  GLY A 336     -11.630 -13.995 -40.224  1.00  0.88           H  
ATOM   5275  N   VAL A 337     -13.852 -13.873 -38.663  1.00  0.84           N  
ATOM   5276  CA  VAL A 337     -14.709 -13.465 -37.556  1.00  0.84           C  
ATOM   5277  C   VAL A 337     -14.010 -13.604 -36.222  1.00  0.84           C  
ATOM   5278  O   VAL A 337     -13.497 -14.674 -35.854  1.00  0.84           O  
ATOM   5279  CB  VAL A 337     -16.034 -14.242 -37.560  1.00  0.84           C  
ATOM   5280  CG1 VAL A 337     -16.876 -13.841 -36.349  1.00  0.84           C  
ATOM   5281  CG2 VAL A 337     -16.786 -13.924 -38.851  1.00  0.84           C  
ATOM   5282  H   VAL A 337     -13.630 -14.852 -38.778  1.00  0.84           H  
ATOM   5283  HA  VAL A 337     -14.959 -12.410 -37.686  1.00  0.84           H  
ATOM   5284  HB  VAL A 337     -15.834 -15.314 -37.492  1.00  0.84           H  
ATOM   5285 1HG1 VAL A 337     -17.820 -14.387 -36.350  1.00  0.84           H  
ATOM   5286 2HG1 VAL A 337     -16.336 -14.067 -35.437  1.00  0.84           H  
ATOM   5287 3HG1 VAL A 337     -17.069 -12.779 -36.396  1.00  0.84           H  
ATOM   5288 1HG2 VAL A 337     -17.730 -14.467 -38.865  1.00  0.84           H  
ATOM   5289 2HG2 VAL A 337     -16.981 -12.856 -38.899  1.00  0.84           H  
ATOM   5290 3HG2 VAL A 337     -16.187 -14.220 -39.711  1.00  0.84           H  
ATOM   5291  N   PHE A 338     -14.001 -12.482 -35.528  1.00  0.80           N  
ATOM   5292  CA  PHE A 338     -13.353 -12.274 -34.264  1.00  0.80           C  
ATOM   5293  C   PHE A 338     -14.358 -11.800 -33.225  1.00  0.80           C  
ATOM   5294  O   PHE A 338     -15.410 -11.246 -33.560  1.00  0.80           O  
ATOM   5295  CB  PHE A 338     -12.313 -11.170 -34.391  1.00  0.80           C  
ATOM   5296  CG  PHE A 338     -11.170 -11.375 -35.321  1.00  0.80           C  
ATOM   5297  CD1 PHE A 338     -11.306 -11.101 -36.669  1.00  0.80           C  
ATOM   5298  CD2 PHE A 338      -9.933 -11.763 -34.851  1.00  0.80           C  
ATOM   5299  CE1 PHE A 338     -10.230 -11.248 -37.518  1.00  0.80           C  
ATOM   5300  CE2 PHE A 338      -8.864 -11.891 -35.695  1.00  0.80           C  
ATOM   5301  CZ  PHE A 338      -9.010 -11.639 -37.032  1.00  0.80           C  
ATOM   5302  H   PHE A 338     -14.473 -11.666 -35.915  1.00  0.80           H  
ATOM   5303  HA  PHE A 338     -12.902 -13.204 -33.950  1.00  0.80           H  
ATOM   5304 1HB  PHE A 338     -12.819 -10.267 -34.698  1.00  0.80           H  
ATOM   5305 2HB  PHE A 338     -11.918 -10.993 -33.411  1.00  0.80           H  
ATOM   5306  HD1 PHE A 338     -12.275 -10.773 -37.060  1.00  0.80           H  
ATOM   5307  HD2 PHE A 338      -9.810 -11.966 -33.792  1.00  0.80           H  
ATOM   5308  HE1 PHE A 338     -10.346 -11.046 -38.567  1.00  0.80           H  
ATOM   5309  HE2 PHE A 338      -7.905 -12.185 -35.307  1.00  0.80           H  
ATOM   5310  HZ  PHE A 338      -8.160 -11.741 -37.703  1.00  0.80           H  
ATOM   5311  N   ALA A 339     -14.024 -11.974 -31.964  1.00  0.77           N  
ATOM   5312  CA  ALA A 339     -14.837 -11.363 -30.935  1.00  0.77           C  
ATOM   5313  C   ALA A 339     -13.931 -10.737 -29.905  1.00  0.77           C  
ATOM   5314  O   ALA A 339     -12.905 -11.309 -29.531  1.00  0.77           O  
ATOM   5315  CB  ALA A 339     -15.769 -12.360 -30.280  1.00  0.77           C  
ATOM   5316  H   ALA A 339     -13.186 -12.500 -31.743  1.00  0.77           H  
ATOM   5317  HA  ALA A 339     -15.420 -10.579 -31.399  1.00  0.77           H  
ATOM   5318 1HB  ALA A 339     -16.371 -11.850 -29.525  1.00  0.77           H  
ATOM   5319 2HB  ALA A 339     -16.427 -12.787 -31.038  1.00  0.77           H  
ATOM   5320 3HB  ALA A 339     -15.195 -13.155 -29.806  1.00  0.77           H  
ATOM   5321  N   VAL A 340     -14.315  -9.565 -29.428  1.00  0.76           N  
ATOM   5322  CA  VAL A 340     -13.497  -8.885 -28.446  1.00  0.76           C  
ATOM   5323  C   VAL A 340     -14.308  -8.681 -27.189  1.00  0.76           C  
ATOM   5324  O   VAL A 340     -15.339  -8.011 -27.203  1.00  0.76           O  
ATOM   5325  CB  VAL A 340     -13.033  -7.532 -28.987  1.00  0.76           C  
ATOM   5326  CG1 VAL A 340     -12.174  -6.899 -27.988  1.00  0.76           C  
ATOM   5327  CG2 VAL A 340     -12.335  -7.716 -30.266  1.00  0.76           C  
ATOM   5328  H   VAL A 340     -15.184  -9.155 -29.769  1.00  0.76           H  
ATOM   5329  HA  VAL A 340     -12.624  -9.493 -28.211  1.00  0.76           H  
ATOM   5330  HB  VAL A 340     -13.900  -6.883 -29.137  1.00  0.76           H  
ATOM   5331 1HG1 VAL A 340     -11.837  -5.937 -28.354  1.00  0.76           H  
ATOM   5332 2HG1 VAL A 340     -12.719  -6.775 -27.052  1.00  0.76           H  
ATOM   5333 3HG1 VAL A 340     -11.326  -7.557 -27.832  1.00  0.76           H  
ATOM   5334 1HG2 VAL A 340     -12.004  -6.758 -30.645  1.00  0.76           H  
ATOM   5335 2HG2 VAL A 340     -11.499  -8.342 -30.089  1.00  0.76           H  
ATOM   5336 3HG2 VAL A 340     -13.005  -8.178 -30.985  1.00  0.76           H  
ATOM   5337  N   ASP A 341     -13.890  -9.328 -26.111  1.00  0.77           N  
ATOM   5338  CA  ASP A 341     -14.627  -9.296 -24.851  1.00  0.77           C  
ATOM   5339  C   ASP A 341     -16.100  -9.684 -25.058  1.00  0.77           C  
ATOM   5340  O   ASP A 341     -16.990  -9.150 -24.398  1.00  0.77           O  
ATOM   5341  CB  ASP A 341     -14.549  -7.896 -24.260  1.00  0.77           C  
ATOM   5342  CG  ASP A 341     -13.137  -7.471 -23.930  1.00  0.77           C  
ATOM   5343  OD1 ASP A 341     -12.266  -8.309 -23.864  1.00  0.77           O  
ATOM   5344  OD2 ASP A 341     -12.887  -6.309 -23.746  1.00  0.77           O  
ATOM   5345  H   ASP A 341     -13.013  -9.848 -26.169  1.00  0.77           H  
ATOM   5346  HA  ASP A 341     -14.174 -10.011 -24.165  1.00  0.77           H  
ATOM   5347 1HB  ASP A 341     -14.977  -7.187 -24.957  1.00  0.77           H  
ATOM   5348 2HB  ASP A 341     -15.152  -7.853 -23.348  1.00  0.77           H  
ATOM   5349  N   GLY A 342     -16.327 -10.621 -25.984  1.00  0.80           N  
ATOM   5350  CA  GLY A 342     -17.640 -11.136 -26.359  1.00  0.80           C  
ATOM   5351  C   GLY A 342     -18.336 -10.356 -27.499  1.00  0.80           C  
ATOM   5352  O   GLY A 342     -19.341 -10.824 -28.037  1.00  0.80           O  
ATOM   5353  H   GLY A 342     -15.522 -10.997 -26.463  1.00  0.80           H  
ATOM   5354 1HA  GLY A 342     -17.534 -12.181 -26.656  1.00  0.80           H  
ATOM   5355 2HA  GLY A 342     -18.284 -11.131 -25.481  1.00  0.80           H  
ATOM   5356  N   GLU A 343     -17.812  -9.188 -27.886  1.00  0.82           N  
ATOM   5357  CA  GLU A 343     -18.454  -8.375 -28.926  1.00  0.82           C  
ATOM   5358  C   GLU A 343     -17.975  -8.706 -30.340  1.00  0.82           C  
ATOM   5359  O   GLU A 343     -16.796  -8.941 -30.573  1.00  0.82           O  
ATOM   5360  CB  GLU A 343     -18.223  -6.894 -28.624  1.00  0.82           C  
ATOM   5361  CG  GLU A 343     -18.851  -6.417 -27.304  1.00  0.82           C  
ATOM   5362  CD  GLU A 343     -20.359  -6.329 -27.374  1.00  0.82           C  
ATOM   5363  OE1 GLU A 343     -20.837  -5.686 -28.275  1.00  0.82           O  
ATOM   5364  OE2 GLU A 343     -21.025  -6.898 -26.543  1.00  0.82           O  
ATOM   5365  H   GLU A 343     -16.969  -8.832 -27.444  1.00  0.82           H  
ATOM   5366  HA  GLU A 343     -19.527  -8.565 -28.886  1.00  0.82           H  
ATOM   5367 1HB  GLU A 343     -17.150  -6.691 -28.580  1.00  0.82           H  
ATOM   5368 2HB  GLU A 343     -18.636  -6.294 -29.426  1.00  0.82           H  
ATOM   5369 1HG  GLU A 343     -18.568  -7.114 -26.508  1.00  0.82           H  
ATOM   5370 2HG  GLU A 343     -18.441  -5.438 -27.050  1.00  0.82           H  
ATOM   5371  N   LEU A 344     -18.884  -8.669 -31.307  1.00  0.83           N  
ATOM   5372  CA  LEU A 344     -18.517  -8.976 -32.696  1.00  0.83           C  
ATOM   5373  C   LEU A 344     -17.578  -7.990 -33.394  1.00  0.83           C  
ATOM   5374  O   LEU A 344     -17.802  -6.770 -33.399  1.00  0.83           O  
ATOM   5375  CB  LEU A 344     -19.763  -9.122 -33.577  1.00  0.83           C  
ATOM   5376  CG  LEU A 344     -19.466  -9.505 -35.060  1.00  0.83           C  
ATOM   5377  CD1 LEU A 344     -18.866 -10.896 -35.098  1.00  0.83           C  
ATOM   5378  CD2 LEU A 344     -20.735  -9.423 -35.890  1.00  0.83           C  
ATOM   5379  H   LEU A 344     -19.844  -8.453 -31.072  1.00  0.83           H  
ATOM   5380  HA  LEU A 344     -18.009  -9.942 -32.684  1.00  0.83           H  
ATOM   5381 1HB  LEU A 344     -20.400  -9.894 -33.153  1.00  0.83           H  
ATOM   5382 2HB  LEU A 344     -20.309  -8.181 -33.576  1.00  0.83           H  
ATOM   5383  HG  LEU A 344     -18.743  -8.815 -35.480  1.00  0.83           H  
ATOM   5384 1HD1 LEU A 344     -18.653 -11.154 -36.130  1.00  0.83           H  
ATOM   5385 2HD1 LEU A 344     -17.944 -10.925 -34.519  1.00  0.83           H  
ATOM   5386 3HD1 LEU A 344     -19.559 -11.601 -34.682  1.00  0.83           H  
ATOM   5387 1HD2 LEU A 344     -20.505  -9.685 -36.923  1.00  0.83           H  
ATOM   5388 2HD2 LEU A 344     -21.479 -10.099 -35.512  1.00  0.83           H  
ATOM   5389 3HD2 LEU A 344     -21.123  -8.407 -35.852  1.00  0.83           H  
ATOM   5390  N   MET A 345     -16.544  -8.553 -34.022  1.00  0.83           N  
ATOM   5391  CA  MET A 345     -15.592  -7.835 -34.849  1.00  0.83           C  
ATOM   5392  C   MET A 345     -15.270  -8.668 -36.100  1.00  0.83           C  
ATOM   5393  O   MET A 345     -15.129  -9.889 -36.030  1.00  0.83           O  
ATOM   5394  CB  MET A 345     -14.328  -7.524 -34.052  1.00  0.83           C  
ATOM   5395  CG  MET A 345     -13.243  -6.804 -34.835  1.00  0.83           C  
ATOM   5396  SD  MET A 345     -11.811  -6.407 -33.839  1.00  0.83           S  
ATOM   5397  CE  MET A 345     -11.160  -8.008 -33.556  1.00  0.83           C  
ATOM   5398  H   MET A 345     -16.394  -9.555 -33.913  1.00  0.83           H  
ATOM   5399  HA  MET A 345     -16.045  -6.901 -35.178  1.00  0.83           H  
ATOM   5400 1HB  MET A 345     -14.589  -6.896 -33.199  1.00  0.83           H  
ATOM   5401 2HB  MET A 345     -13.913  -8.448 -33.652  1.00  0.83           H  
ATOM   5402 1HG  MET A 345     -12.917  -7.434 -35.666  1.00  0.83           H  
ATOM   5403 2HG  MET A 345     -13.643  -5.878 -35.249  1.00  0.83           H  
ATOM   5404 1HE  MET A 345     -10.240  -7.933 -32.979  1.00  0.83           H  
ATOM   5405 2HE  MET A 345     -11.885  -8.600 -33.018  1.00  0.83           H  
ATOM   5406 3HE  MET A 345     -10.971  -8.472 -34.505  1.00  0.83           H  
ATOM   5407  N   VAL A 346     -15.213  -8.017 -37.253  1.00  0.81           N  
ATOM   5408  CA  VAL A 346     -14.890  -8.716 -38.494  1.00  0.81           C  
ATOM   5409  C   VAL A 346     -13.687  -8.027 -39.131  1.00  0.81           C  
ATOM   5410  O   VAL A 346     -13.649  -6.795 -39.194  1.00  0.81           O  
ATOM   5411  CB  VAL A 346     -16.123  -8.747 -39.424  1.00  0.81           C  
ATOM   5412  CG1 VAL A 346     -15.772  -9.438 -40.720  1.00  0.81           C  
ATOM   5413  CG2 VAL A 346     -17.283  -9.489 -38.708  1.00  0.81           C  
ATOM   5414  H   VAL A 346     -15.367  -7.018 -37.270  1.00  0.81           H  
ATOM   5415  HA  VAL A 346     -14.612  -9.746 -38.266  1.00  0.81           H  
ATOM   5416  HB  VAL A 346     -16.422  -7.728 -39.664  1.00  0.81           H  
ATOM   5417 1HG1 VAL A 346     -16.636  -9.448 -41.379  1.00  0.81           H  
ATOM   5418 2HG1 VAL A 346     -14.969  -8.900 -41.184  1.00  0.81           H  
ATOM   5419 3HG1 VAL A 346     -15.459 -10.460 -40.519  1.00  0.81           H  
ATOM   5420 1HG2 VAL A 346     -18.154  -9.517 -39.360  1.00  0.81           H  
ATOM   5421 2HG2 VAL A 346     -16.969 -10.506 -38.477  1.00  0.81           H  
ATOM   5422 3HG2 VAL A 346     -17.545  -8.978 -37.787  1.00  0.81           H  
ATOM   5423  N   SER A 347     -12.680  -8.802 -39.543  1.00  0.79           N  
ATOM   5424  CA  SER A 347     -11.464  -8.172 -40.074  1.00  0.79           C  
ATOM   5425  C   SER A 347     -10.583  -9.051 -40.948  1.00  0.79           C  
ATOM   5426  O   SER A 347     -10.495 -10.262 -40.755  1.00  0.79           O  
ATOM   5427  CB  SER A 347     -10.597  -7.649 -38.940  1.00  0.79           C  
ATOM   5428  OG  SER A 347      -9.449  -7.006 -39.463  1.00  0.79           O  
ATOM   5429  H   SER A 347     -12.793  -9.818 -39.497  1.00  0.79           H  
ATOM   5430  HA  SER A 347     -11.778  -7.324 -40.683  1.00  0.79           H  
ATOM   5431 1HB  SER A 347     -11.159  -6.953 -38.318  1.00  0.79           H  
ATOM   5432 2HB  SER A 347     -10.293  -8.474 -38.310  1.00  0.79           H  
ATOM   5433  HG  SER A 347      -8.777  -7.031 -38.748  1.00  0.79           H  
ATOM   5434  N   GLU A 348      -9.879  -8.406 -41.882  1.00  0.76           N  
ATOM   5435  CA  GLU A 348      -8.869  -9.057 -42.722  1.00  0.76           C  
ATOM   5436  C   GLU A 348      -7.643  -9.469 -41.914  1.00  0.76           C  
ATOM   5437  O   GLU A 348      -6.854 -10.292 -42.368  1.00  0.76           O  
ATOM   5438  CB  GLU A 348      -8.423  -8.149 -43.866  1.00  0.76           C  
ATOM   5439  CG  GLU A 348      -9.480  -7.856 -44.925  1.00  0.76           C  
ATOM   5440  CD  GLU A 348      -8.954  -6.998 -46.069  1.00  0.76           C  
ATOM   5441  OE1 GLU A 348      -7.817  -6.597 -46.011  1.00  0.76           O  
ATOM   5442  OE2 GLU A 348      -9.685  -6.768 -47.008  1.00  0.76           O  
ATOM   5443  H   GLU A 348     -10.030  -7.413 -41.985  1.00  0.76           H  
ATOM   5444  HA  GLU A 348      -9.288  -9.961 -43.152  1.00  0.76           H  
ATOM   5445 1HB  GLU A 348      -8.089  -7.201 -43.462  1.00  0.76           H  
ATOM   5446 2HB  GLU A 348      -7.571  -8.604 -44.371  1.00  0.76           H  
ATOM   5447 1HG  GLU A 348      -9.862  -8.797 -45.325  1.00  0.76           H  
ATOM   5448 2HG  GLU A 348     -10.300  -7.329 -44.452  1.00  0.76           H  
ATOM   5449  N   ALA A 349      -7.423  -8.800 -40.773  1.00  0.75           N  
ATOM   5450  CA  ALA A 349      -6.315  -9.106 -39.858  1.00  0.75           C  
ATOM   5451  C   ALA A 349      -6.440  -8.295 -38.565  1.00  0.75           C  
ATOM   5452  O   ALA A 349      -7.016  -7.191 -38.562  1.00  0.75           O  
ATOM   5453  CB  ALA A 349      -4.968  -8.865 -40.508  1.00  0.75           C  
ATOM   5454  H   ALA A 349      -8.111  -8.114 -40.483  1.00  0.75           H  
ATOM   5455  HA  ALA A 349      -6.382 -10.154 -39.583  1.00  0.75           H  
ATOM   5456 1HB  ALA A 349      -4.203  -9.140 -39.790  1.00  0.75           H  
ATOM   5457 2HB  ALA A 349      -4.844  -9.472 -41.397  1.00  0.75           H  
ATOM   5458 3HB  ALA A 349      -4.869  -7.826 -40.777  1.00  0.75           H  
ATOM   5459  N   VAL A 350      -5.882  -8.841 -37.468  1.00  0.74           N  
ATOM   5460  CA  VAL A 350      -5.805  -8.122 -36.181  1.00  0.74           C  
ATOM   5461  C   VAL A 350      -4.431  -8.207 -35.496  1.00  0.74           C  
ATOM   5462  O   VAL A 350      -3.848  -9.289 -35.369  1.00  0.74           O  
ATOM   5463  CB  VAL A 350      -6.877  -8.630 -35.202  1.00  0.74           C  
ATOM   5464  CG1 VAL A 350      -6.783  -7.886 -33.857  1.00  0.74           C  
ATOM   5465  CG2 VAL A 350      -8.234  -8.420 -35.791  1.00  0.74           C  
ATOM   5466  H   VAL A 350      -5.476  -9.775 -37.550  1.00  0.74           H  
ATOM   5467  HA  VAL A 350      -6.010  -7.070 -36.372  1.00  0.74           H  
ATOM   5468  HB  VAL A 350      -6.720  -9.694 -35.013  1.00  0.74           H  
ATOM   5469 1HG1 VAL A 350      -7.551  -8.255 -33.191  1.00  0.74           H  
ATOM   5470 2HG1 VAL A 350      -5.807  -8.050 -33.403  1.00  0.74           H  
ATOM   5471 3HG1 VAL A 350      -6.932  -6.817 -34.023  1.00  0.74           H  
ATOM   5472 1HG2 VAL A 350      -8.943  -8.796 -35.099  1.00  0.74           H  
ATOM   5473 2HG2 VAL A 350      -8.401  -7.370 -35.967  1.00  0.74           H  
ATOM   5474 3HG2 VAL A 350      -8.330  -8.953 -36.717  1.00  0.74           H  
ATOM   5475  N   GLN A 351      -3.917  -7.065 -35.029  1.00  0.74           N  
ATOM   5476  CA  GLN A 351      -2.643  -7.013 -34.300  1.00  0.74           C  
ATOM   5477  C   GLN A 351      -2.852  -6.535 -32.854  1.00  0.74           C  
ATOM   5478  O   GLN A 351      -3.384  -5.442 -32.634  1.00  0.74           O  
ATOM   5479  CB  GLN A 351      -1.682  -6.056 -34.997  1.00  0.74           C  
ATOM   5480  CG  GLN A 351      -0.410  -5.884 -34.320  1.00  0.74           C  
ATOM   5481  CD  GLN A 351       0.484  -7.048 -34.476  1.00  0.74           C  
ATOM   5482  OE1 GLN A 351       0.831  -7.340 -35.615  1.00  0.74           O  
ATOM   5483  NE2 GLN A 351       0.871  -7.725 -33.405  1.00  0.74           N  
ATOM   5484  H   GLN A 351      -4.418  -6.192 -35.189  1.00  0.74           H  
ATOM   5485  HA  GLN A 351      -2.206  -8.007 -34.267  1.00  0.74           H  
ATOM   5486 1HB  GLN A 351      -1.452  -6.429 -35.978  1.00  0.74           H  
ATOM   5487 2HB  GLN A 351      -2.153  -5.079 -35.117  1.00  0.74           H  
ATOM   5488 1HG  GLN A 351       0.093  -4.994 -34.697  1.00  0.74           H  
ATOM   5489 2HG  GLN A 351      -0.635  -5.793 -33.279  1.00  0.74           H  
ATOM   5490 1HE2 GLN A 351       1.491  -8.504 -33.503  1.00  0.74           H  
ATOM   5491 2HE2 GLN A 351       0.535  -7.461 -32.493  1.00  0.74           H  
ATOM   5492  N   GLY A 352      -2.474  -7.347 -31.863  1.00  0.76           N  
ATOM   5493  CA  GLY A 352      -2.698  -6.949 -30.478  1.00  0.76           C  
ATOM   5494  C   GLY A 352      -1.450  -6.808 -29.606  1.00  0.76           C  
ATOM   5495  O   GLY A 352      -0.453  -7.499 -29.815  1.00  0.76           O  
ATOM   5496  H   GLY A 352      -2.028  -8.232 -32.078  1.00  0.76           H  
ATOM   5497 1HA  GLY A 352      -3.219  -6.011 -30.489  1.00  0.76           H  
ATOM   5498 2HA  GLY A 352      -3.365  -7.668 -30.017  1.00  0.76           H  
ATOM   5499  N   GLN A 353      -1.563  -5.963 -28.561  1.00  0.80           N  
ATOM   5500  CA  GLN A 353      -0.513  -5.734 -27.545  1.00  0.80           C  
ATOM   5501  C   GLN A 353      -1.020  -5.548 -26.129  1.00  0.80           C  
ATOM   5502  O   GLN A 353      -2.006  -4.849 -25.897  1.00  0.80           O  
ATOM   5503  CB  GLN A 353       0.322  -4.474 -27.813  1.00  0.80           C  
ATOM   5504  CG  GLN A 353       1.336  -4.229 -26.741  1.00  0.80           C  
ATOM   5505  CD  GLN A 353       2.243  -3.099 -26.896  1.00  0.80           C  
ATOM   5506  OE1 GLN A 353       2.594  -2.603 -27.973  1.00  0.80           O  
ATOM   5507  NE2 GLN A 353       2.665  -2.647 -25.727  1.00  0.80           N  
ATOM   5508  H   GLN A 353      -2.426  -5.417 -28.512  1.00  0.80           H  
ATOM   5509  HA  GLN A 353       0.145  -6.595 -27.549  1.00  0.80           H  
ATOM   5510 1HB  GLN A 353       0.870  -4.593 -28.658  1.00  0.80           H  
ATOM   5511 2HB  GLN A 353      -0.318  -3.596 -27.923  1.00  0.80           H  
ATOM   5512 1HG  GLN A 353       0.787  -3.968 -25.858  1.00  0.80           H  
ATOM   5513 2HG  GLN A 353       1.925  -5.132 -26.573  1.00  0.80           H  
ATOM   5514 1HE2 GLN A 353       3.292  -1.872 -25.662  1.00  0.80           H  
ATOM   5515 2HE2 GLN A 353       2.326  -3.125 -24.875  1.00  0.80           H  
ATOM   5516  N   VAL A 354      -0.315  -6.129 -25.165  1.00  0.85           N  
ATOM   5517  CA  VAL A 354      -0.659  -5.870 -23.780  1.00  0.85           C  
ATOM   5518  C   VAL A 354       0.021  -4.596 -23.251  1.00  0.85           C  
ATOM   5519  O   VAL A 354       1.241  -4.401 -23.380  1.00  0.85           O  
ATOM   5520  CB  VAL A 354      -0.314  -7.044 -22.887  1.00  0.85           C  
ATOM   5521  CG1 VAL A 354      -0.632  -6.704 -21.474  1.00  0.85           C  
ATOM   5522  CG2 VAL A 354      -1.089  -8.179 -23.283  1.00  0.85           C  
ATOM   5523  H   VAL A 354       0.473  -6.736 -25.404  1.00  0.85           H  
ATOM   5524  HA  VAL A 354      -1.735  -5.733 -23.723  1.00  0.85           H  
ATOM   5525  HB  VAL A 354       0.750  -7.274 -22.967  1.00  0.85           H  
ATOM   5526 1HG1 VAL A 354      -0.412  -7.550 -20.836  1.00  0.85           H  
ATOM   5527 2HG1 VAL A 354      -0.053  -5.849 -21.156  1.00  0.85           H  
ATOM   5528 3HG1 VAL A 354      -1.697  -6.475 -21.415  1.00  0.85           H  
ATOM   5529 1HG2 VAL A 354      -0.841  -9.012 -22.643  1.00  0.85           H  
ATOM   5530 2HG2 VAL A 354      -2.143  -7.950 -23.202  1.00  0.85           H  
ATOM   5531 3HG2 VAL A 354      -0.849  -8.400 -24.278  1.00  0.85           H  
ATOM   5532  N   HIS A 355      -0.793  -3.762 -22.617  1.00  0.90           N  
ATOM   5533  CA  HIS A 355      -0.421  -2.502 -22.007  1.00  0.90           C  
ATOM   5534  C   HIS A 355      -0.554  -2.609 -20.473  1.00  0.90           C  
ATOM   5535  O   HIS A 355      -1.655  -2.466 -19.906  1.00  0.90           O  
ATOM   5536  CB  HIS A 355      -1.283  -1.386 -22.549  1.00  0.90           C  
ATOM   5537  CG  HIS A 355      -1.003  -1.019 -23.968  1.00  0.90           C  
ATOM   5538  ND1 HIS A 355      -0.315   0.134 -24.321  1.00  0.90           N  
ATOM   5539  CD2 HIS A 355      -1.308  -1.637 -25.116  1.00  0.90           C  
ATOM   5540  CE1 HIS A 355      -0.221   0.195 -25.632  1.00  0.90           C  
ATOM   5541  NE2 HIS A 355      -0.807  -0.868 -26.142  1.00  0.90           N  
ATOM   5542  H   HIS A 355      -1.774  -4.010 -22.596  1.00  0.90           H  
ATOM   5543  HA  HIS A 355       0.589  -2.265 -22.301  1.00  0.90           H  
ATOM   5544 1HB  HIS A 355      -2.332  -1.665 -22.473  1.00  0.90           H  
ATOM   5545 2HB  HIS A 355      -1.130  -0.559 -21.947  1.00  0.90           H  
ATOM   5546  HD1 HIS A 355       0.027   0.860 -23.690  1.00  0.90           H  
ATOM   5547  HD2 HIS A 355      -1.832  -2.551 -25.325  1.00  0.90           H  
ATOM   5548  HE1 HIS A 355       0.281   1.030 -26.106  1.00  0.90           H  
ATOM   5549  N   PRO A 356       0.552  -2.954 -19.789  1.00  0.95           N  
ATOM   5550  CA  PRO A 356       0.580  -3.391 -18.419  1.00  0.95           C  
ATOM   5551  C   PRO A 356       0.107  -2.356 -17.458  1.00  0.95           C  
ATOM   5552  O   PRO A 356       0.465  -1.182 -17.560  1.00  0.95           O  
ATOM   5553  CB  PRO A 356       2.070  -3.642 -18.170  1.00  0.95           C  
ATOM   5554  CG  PRO A 356       2.792  -2.814 -19.182  1.00  0.95           C  
ATOM   5555  CD  PRO A 356       1.889  -2.773 -20.385  1.00  0.95           C  
ATOM   5556  HA  PRO A 356      -0.002  -4.312 -18.318  1.00  0.95           H  
ATOM   5557 1HB  PRO A 356       2.321  -3.353 -17.138  1.00  0.95           H  
ATOM   5558 2HB  PRO A 356       2.302  -4.666 -18.260  1.00  0.95           H  
ATOM   5559 1HG  PRO A 356       2.991  -1.813 -18.770  1.00  0.95           H  
ATOM   5560 2HG  PRO A 356       3.771  -3.264 -19.406  1.00  0.95           H  
ATOM   5561 1HD  PRO A 356       2.001  -1.771 -20.827  1.00  0.95           H  
ATOM   5562 2HD  PRO A 356       2.128  -3.588 -21.090  1.00  0.95           H  
ATOM   5563  N   ASN A 357      -0.680  -2.815 -16.510  1.00  0.97           N  
ATOM   5564  CA  ASN A 357      -1.180  -2.002 -15.422  1.00  0.97           C  
ATOM   5565  C   ASN A 357      -1.965  -0.759 -15.854  1.00  0.97           C  
ATOM   5566  O   ASN A 357      -2.085   0.173 -15.059  1.00  0.97           O  
ATOM   5567  CB  ASN A 357      -0.022  -1.582 -14.523  1.00  0.97           C  
ATOM   5568  CG  ASN A 357       0.689  -2.750 -13.868  1.00  0.97           C  
ATOM   5569  OD1 ASN A 357       0.069  -3.744 -13.486  1.00  0.97           O  
ATOM   5570  ND2 ASN A 357       1.988  -2.635 -13.739  1.00  0.97           N  
ATOM   5571  H   ASN A 357      -0.934  -3.802 -16.524  1.00  0.97           H  
ATOM   5572  HA  ASN A 357      -1.868  -2.621 -14.841  1.00  0.97           H  
ATOM   5573 1HB  ASN A 357       0.705  -1.001 -15.087  1.00  0.97           H  
ATOM   5574 2HB  ASN A 357      -0.406  -0.931 -13.738  1.00  0.97           H  
ATOM   5575 1HD2 ASN A 357       2.520  -3.364 -13.308  1.00  0.97           H  
ATOM   5576 2HD2 ASN A 357       2.451  -1.811 -14.070  1.00  0.97           H  
ATOM   5577  N   TYR A 358      -2.552  -0.722 -17.058  1.00  0.97           N  
ATOM   5578  CA  TYR A 358      -3.325   0.474 -17.387  1.00  0.97           C  
ATOM   5579  C   TYR A 358      -4.480   0.752 -16.454  1.00  0.97           C  
ATOM   5580  O   TYR A 358      -4.724   1.906 -16.119  1.00  0.97           O  
ATOM   5581  CB  TYR A 358      -3.856   0.478 -18.811  1.00  0.97           C  
ATOM   5582  CG  TYR A 358      -2.879   1.001 -19.788  1.00  0.97           C  
ATOM   5583  CD1 TYR A 358      -1.547   1.139 -19.428  1.00  0.97           C  
ATOM   5584  CD2 TYR A 358      -3.314   1.399 -21.031  1.00  0.97           C  
ATOM   5585  CE1 TYR A 358      -0.647   1.649 -20.328  1.00  0.97           C  
ATOM   5586  CE2 TYR A 358      -2.424   1.910 -21.934  1.00  0.97           C  
ATOM   5587  CZ  TYR A 358      -1.087   2.035 -21.590  1.00  0.97           C  
ATOM   5588  OH  TYR A 358      -0.186   2.502 -22.509  1.00  0.97           O  
ATOM   5589  H   TYR A 358      -2.415  -1.468 -17.740  1.00  0.97           H  
ATOM   5590  HA  TYR A 358      -2.649   1.323 -17.305  1.00  0.97           H  
ATOM   5591 1HB  TYR A 358      -4.117  -0.541 -19.102  1.00  0.97           H  
ATOM   5592 2HB  TYR A 358      -4.765   1.082 -18.866  1.00  0.97           H  
ATOM   5593  HD1 TYR A 358      -1.209   0.830 -18.436  1.00  0.97           H  
ATOM   5594  HD2 TYR A 358      -4.359   1.299 -21.294  1.00  0.97           H  
ATOM   5595  HE1 TYR A 358       0.403   1.740 -20.054  1.00  0.97           H  
ATOM   5596  HE2 TYR A 358      -2.765   2.207 -22.919  1.00  0.97           H  
ATOM   5597  HH  TYR A 358      -0.656   2.754 -23.307  1.00  0.97           H  
ATOM   5598  N   PHE A 359      -5.194  -0.279 -16.029  1.00  0.96           N  
ATOM   5599  CA  PHE A 359      -6.334  -0.019 -15.172  1.00  0.96           C  
ATOM   5600  C   PHE A 359      -6.157  -0.546 -13.773  1.00  0.96           C  
ATOM   5601  O   PHE A 359      -5.499  -1.562 -13.528  1.00  0.96           O  
ATOM   5602  CB  PHE A 359      -7.613  -0.578 -15.772  1.00  0.96           C  
ATOM   5603  CG  PHE A 359      -8.086   0.128 -16.966  1.00  0.96           C  
ATOM   5604  CD1 PHE A 359      -7.785  -0.292 -18.242  1.00  0.96           C  
ATOM   5605  CD2 PHE A 359      -8.838   1.257 -16.813  1.00  0.96           C  
ATOM   5606  CE1 PHE A 359      -8.253   0.426 -19.311  1.00  0.96           C  
ATOM   5607  CE2 PHE A 359      -9.279   1.943 -17.884  1.00  0.96           C  
ATOM   5608  CZ  PHE A 359      -8.993   1.536 -19.124  1.00  0.96           C  
ATOM   5609  H   PHE A 359      -4.952  -1.235 -16.293  1.00  0.96           H  
ATOM   5610  HA  PHE A 359      -6.464   1.062 -15.092  1.00  0.96           H  
ATOM   5611 1HB  PHE A 359      -7.436  -1.604 -16.042  1.00  0.96           H  
ATOM   5612 2HB  PHE A 359      -8.406  -0.563 -15.023  1.00  0.96           H  
ATOM   5613  HD1 PHE A 359      -7.182  -1.192 -18.392  1.00  0.96           H  
ATOM   5614  HD2 PHE A 359      -9.075   1.614 -15.801  1.00  0.96           H  
ATOM   5615  HE1 PHE A 359      -8.044   0.121 -20.307  1.00  0.96           H  
ATOM   5616  HE2 PHE A 359      -9.845   2.825 -17.744  1.00  0.96           H  
ATOM   5617  HZ  PHE A 359      -9.353   2.105 -19.977  1.00  0.96           H  
ATOM   5618  N   TRP A 360      -6.784   0.147 -12.839  1.00  0.96           N  
ATOM   5619  CA  TRP A 360      -6.818  -0.305 -11.461  1.00  0.96           C  
ATOM   5620  C   TRP A 360      -8.237  -0.841 -11.276  1.00  0.96           C  
ATOM   5621  O   TRP A 360      -9.200  -0.096 -11.378  1.00  0.96           O  
ATOM   5622  CB  TRP A 360      -6.555   0.845 -10.472  1.00  0.96           C  
ATOM   5623  CG  TRP A 360      -5.199   1.609 -10.607  1.00  0.96           C  
ATOM   5624  CD1 TRP A 360      -4.354   1.668 -11.688  1.00  0.96           C  
ATOM   5625  CD2 TRP A 360      -4.556   2.414  -9.570  1.00  0.96           C  
ATOM   5626  NE1 TRP A 360      -3.263   2.460 -11.396  1.00  0.96           N  
ATOM   5627  CE2 TRP A 360      -3.371   2.919 -10.114  1.00  0.96           C  
ATOM   5628  CE3 TRP A 360      -4.884   2.739  -8.250  1.00  0.96           C  
ATOM   5629  CZ2 TRP A 360      -2.520   3.734  -9.386  1.00  0.96           C  
ATOM   5630  CZ3 TRP A 360      -4.020   3.547  -7.522  1.00  0.96           C  
ATOM   5631  CH2 TRP A 360      -2.875   4.029  -8.076  1.00  0.96           C  
ATOM   5632  H   TRP A 360      -7.268   1.002 -13.100  1.00  0.96           H  
ATOM   5633  HA  TRP A 360      -6.105  -1.115 -11.302  1.00  0.96           H  
ATOM   5634 1HB  TRP A 360      -7.356   1.580 -10.555  1.00  0.96           H  
ATOM   5635 2HB  TRP A 360      -6.596   0.442  -9.466  1.00  0.96           H  
ATOM   5636  HD1 TRP A 360      -4.503   1.185 -12.637  1.00  0.96           H  
ATOM   5637  HE1 TRP A 360      -2.500   2.663 -12.029  1.00  0.96           H  
ATOM   5638  HE3 TRP A 360      -5.785   2.366  -7.802  1.00  0.96           H  
ATOM   5639  HZ2 TRP A 360      -1.596   4.135  -9.804  1.00  0.96           H  
ATOM   5640  HZ3 TRP A 360      -4.282   3.788  -6.491  1.00  0.96           H  
ATOM   5641  HH2 TRP A 360      -2.221   4.662  -7.475  1.00  0.96           H  
ATOM   5642  N   MET A 361      -8.388  -2.129 -11.133  1.00  1.00           N  
ATOM   5643  CA  MET A 361      -9.711  -2.715 -11.065  1.00  1.00           C  
ATOM   5644  C   MET A 361     -10.113  -2.993  -9.654  1.00  1.00           C  
ATOM   5645  O   MET A 361      -9.261  -3.183  -8.796  1.00  1.00           O  
ATOM   5646  CB  MET A 361      -9.770  -4.009 -11.831  1.00  1.00           C  
ATOM   5647  CG  MET A 361      -9.360  -3.898 -13.225  1.00  1.00           C  
ATOM   5648  SD  MET A 361     -10.393  -2.855 -14.190  1.00  1.00           S  
ATOM   5649  CE  MET A 361     -11.835  -3.872 -14.280  1.00  1.00           C  
ATOM   5650  H   MET A 361      -7.576  -2.719 -11.054  1.00  1.00           H  
ATOM   5651  HA  MET A 361     -10.408  -2.012 -11.492  1.00  1.00           H  
ATOM   5652 1HB  MET A 361      -9.114  -4.734 -11.346  1.00  1.00           H  
ATOM   5653 2HB  MET A 361     -10.786  -4.403 -11.798  1.00  1.00           H  
ATOM   5654 1HG  MET A 361      -8.341  -3.516 -13.266  1.00  1.00           H  
ATOM   5655 2HG  MET A 361      -9.393  -4.886 -13.656  1.00  1.00           H  
ATOM   5656 1HE  MET A 361     -12.583  -3.379 -14.882  1.00  1.00           H  
ATOM   5657 2HE  MET A 361     -11.564  -4.818 -14.726  1.00  1.00           H  
ATOM   5658 3HE  MET A 361     -12.224  -4.043 -13.277  1.00  1.00           H  
ATOM   5659  N   VAL A 362     -11.396  -3.079  -9.395  1.00  1.11           N  
ATOM   5660  CA  VAL A 362     -11.779  -3.479  -8.055  1.00  1.11           C  
ATOM   5661  C   VAL A 362     -11.632  -4.986  -7.883  1.00  1.11           C  
ATOM   5662  O   VAL A 362     -12.189  -5.781  -8.641  1.00  1.11           O  
ATOM   5663  CB  VAL A 362     -13.177  -2.999  -7.732  1.00  1.11           C  
ATOM   5664  CG1 VAL A 362     -13.605  -3.500  -6.421  1.00  1.11           C  
ATOM   5665  CG2 VAL A 362     -13.188  -1.458  -7.720  1.00  1.11           C  
ATOM   5666  H   VAL A 362     -12.071  -2.875 -10.131  1.00  1.11           H  
ATOM   5667  HA  VAL A 362     -11.113  -3.005  -7.352  1.00  1.11           H  
ATOM   5668  HB  VAL A 362     -13.851  -3.387  -8.466  1.00  1.11           H  
ATOM   5669 1HG1 VAL A 362     -14.598  -3.159  -6.260  1.00  1.11           H  
ATOM   5670 2HG1 VAL A 362     -13.594  -4.586  -6.421  1.00  1.11           H  
ATOM   5671 3HG1 VAL A 362     -12.948  -3.130  -5.641  1.00  1.11           H  
ATOM   5672 1HG2 VAL A 362     -14.174  -1.093  -7.479  1.00  1.11           H  
ATOM   5673 2HG2 VAL A 362     -12.506  -1.112  -6.965  1.00  1.11           H  
ATOM   5674 3HG2 VAL A 362     -12.881  -1.080  -8.698  1.00  1.11           H  
ATOM   5675  N   SER A 363     -10.806  -5.338  -6.904  1.00  1.32           N  
ATOM   5676  CA  SER A 363     -10.408  -6.698  -6.571  1.00  1.32           C  
ATOM   5677  C   SER A 363      -9.616  -6.697  -5.257  1.00  1.32           C  
ATOM   5678  O   SER A 363      -8.755  -5.850  -5.057  1.00  1.32           O  
ATOM   5679  CB  SER A 363      -9.566  -7.235  -7.689  1.00  1.32           C  
ATOM   5680  OG  SER A 363      -9.059  -8.514  -7.427  1.00  1.32           O  
ATOM   5681  H   SER A 363     -10.454  -4.583  -6.326  1.00  1.32           H  
ATOM   5682  HA  SER A 363     -11.299  -7.300  -6.467  1.00  1.32           H  
ATOM   5683 1HB  SER A 363     -10.135  -7.258  -8.595  1.00  1.32           H  
ATOM   5684 2HB  SER A 363      -8.791  -6.550  -7.827  1.00  1.32           H  
ATOM   5685  HG  SER A 363      -9.809  -9.137  -7.490  1.00  1.32           H  
ATOM   5686  N   GLY A 364      -9.810  -7.691  -4.407  1.00  1.67           N  
ATOM   5687  CA  GLY A 364      -9.144  -7.753  -3.095  1.00  1.67           C  
ATOM   5688  C   GLY A 364      -7.663  -8.135  -3.067  1.00  1.67           C  
ATOM   5689  O   GLY A 364      -7.278  -9.073  -2.375  1.00  1.67           O  
ATOM   5690  H   GLY A 364     -10.487  -8.400  -4.643  1.00  1.67           H  
ATOM   5691 1HA  GLY A 364      -9.247  -6.794  -2.625  1.00  1.67           H  
ATOM   5692 2HA  GLY A 364      -9.691  -8.451  -2.463  1.00  1.67           H  
ATOM   5693  N   CYS A 365      -6.834  -7.413  -3.807  1.00  2.15           N  
ATOM   5694  CA  CYS A 365      -5.397  -7.686  -3.831  1.00  2.15           C  
ATOM   5695  C   CYS A 365      -4.762  -7.331  -2.491  1.00  2.15           C  
ATOM   5696  O   CYS A 365      -5.053  -6.289  -1.905  1.00  2.15           O  
ATOM   5697  CB  CYS A 365      -4.662  -6.928  -4.910  1.00  2.15           C  
ATOM   5698  SG  CYS A 365      -2.927  -7.382  -4.996  1.00  2.15           S  
ATOM   5699  H   CYS A 365      -7.233  -6.647  -4.347  1.00  2.15           H  
ATOM   5700  HA  CYS A 365      -5.255  -8.750  -4.013  1.00  2.15           H  
ATOM   5701 1HB  CYS A 365      -5.113  -7.114  -5.860  1.00  2.15           H  
ATOM   5702 2HB  CYS A 365      -4.723  -5.864  -4.705  1.00  2.15           H  
ATOM   5703  HG  CYS A 365      -2.435  -6.182  -5.333  1.00  2.15           H  
ATOM   5704  N   VAL A 366      -3.900  -8.204  -1.996  1.00  2.77           N  
ATOM   5705  CA  VAL A 366      -3.241  -7.984  -0.713  1.00  2.77           C  
ATOM   5706  C   VAL A 366      -2.194  -6.853  -0.679  1.00  2.77           C  
ATOM   5707  O   VAL A 366      -1.941  -6.284   0.385  1.00  2.77           O  
ATOM   5708  CB  VAL A 366      -2.594  -9.304  -0.273  1.00  2.77           C  
ATOM   5709  CG1 VAL A 366      -3.679 -10.358  -0.128  1.00  2.77           C  
ATOM   5710  CG2 VAL A 366      -1.556  -9.751  -1.308  1.00  2.77           C  
ATOM   5711  H   VAL A 366      -3.703  -9.044  -2.518  1.00  2.77           H  
ATOM   5712  HA  VAL A 366      -4.018  -7.738   0.010  1.00  2.77           H  
ATOM   5713  HB  VAL A 366      -2.118  -9.171   0.698  1.00  2.77           H  
ATOM   5714 1HG1 VAL A 366      -3.236 -11.299   0.197  1.00  2.77           H  
ATOM   5715 2HG1 VAL A 366      -4.409 -10.025   0.612  1.00  2.77           H  
ATOM   5716 3HG1 VAL A 366      -4.180 -10.503  -1.089  1.00  2.77           H  
ATOM   5717 1HG2 VAL A 366      -1.114 -10.693  -0.988  1.00  2.77           H  
ATOM   5718 2HG2 VAL A 366      -2.041  -9.887  -2.276  1.00  2.77           H  
ATOM   5719 3HG2 VAL A 366      -0.771  -9.008  -1.398  1.00  2.77           H  
ATOM   5720  N   GLU A 367      -1.581  -6.539  -1.820  1.00  3.44           N  
ATOM   5721  CA  GLU A 367      -0.574  -5.480  -1.876  1.00  3.44           C  
ATOM   5722  C   GLU A 367      -0.623  -4.778  -3.248  1.00  3.44           C  
ATOM   5723  O   GLU A 367      -0.749  -5.451  -4.268  1.00  3.44           O  
ATOM   5724  CB  GLU A 367       0.824  -6.089  -1.627  1.00  3.44           C  
ATOM   5725  CG  GLU A 367       1.965  -5.074  -1.484  1.00  3.44           C  
ATOM   5726  CD  GLU A 367       3.317  -5.658  -1.176  1.00  3.44           C  
ATOM   5727  OE1 GLU A 367       3.427  -6.852  -1.054  1.00  3.44           O  
ATOM   5728  OE2 GLU A 367       4.253  -4.880  -1.043  1.00  3.44           O  
ATOM   5729  H   GLU A 367      -1.835  -7.042  -2.658  1.00  3.44           H  
ATOM   5730  HA  GLU A 367      -0.797  -4.773  -1.083  1.00  3.44           H  
ATOM   5731 1HB  GLU A 367       0.798  -6.685  -0.714  1.00  3.44           H  
ATOM   5732 2HB  GLU A 367       1.076  -6.761  -2.447  1.00  3.44           H  
ATOM   5733 1HG  GLU A 367       2.038  -4.471  -2.389  1.00  3.44           H  
ATOM   5734 2HG  GLU A 367       1.704  -4.429  -0.663  1.00  3.44           H  
ATOM   5735  N   PRO A 368      -0.517  -3.441  -3.335  1.00  4.02           N  
ATOM   5736  CA  PRO A 368      -0.497  -2.727  -4.596  1.00  4.02           C  
ATOM   5737  C   PRO A 368       0.834  -2.944  -5.332  1.00  4.02           C  
ATOM   5738  O   PRO A 368       1.864  -3.115  -4.684  1.00  4.02           O  
ATOM   5739  CB  PRO A 368      -0.614  -1.276  -4.147  1.00  4.02           C  
ATOM   5740  CG  PRO A 368      -0.008  -1.274  -2.757  1.00  4.02           C  
ATOM   5741  CD  PRO A 368      -0.439  -2.581  -2.148  1.00  4.02           C  
ATOM   5742  HA  PRO A 368      -1.381  -3.023  -5.168  1.00  4.02           H  
ATOM   5743 1HB  PRO A 368      -0.066  -0.626  -4.858  1.00  4.02           H  
ATOM   5744 2HB  PRO A 368      -1.667  -0.968  -4.176  1.00  4.02           H  
ATOM   5745 1HG  PRO A 368       1.088  -1.222  -2.852  1.00  4.02           H  
ATOM   5746 2HG  PRO A 368      -0.293  -0.424  -2.186  1.00  4.02           H  
ATOM   5747 1HD  PRO A 368       0.320  -2.886  -1.450  1.00  4.02           H  
ATOM   5748 2HD  PRO A 368      -1.425  -2.493  -1.673  1.00  4.02           H  
ATOM   5749  N   PRO A 369       0.854  -2.885  -6.667  1.00  4.43           N  
ATOM   5750  CA  PRO A 369       2.036  -2.836  -7.506  1.00  4.43           C  
ATOM   5751  C   PRO A 369       2.919  -1.625  -7.179  1.00  4.43           C  
ATOM   5752  O   PRO A 369       2.406  -0.558  -6.839  1.00  4.43           O  
ATOM   5753  CB  PRO A 369       1.435  -2.730  -8.912  1.00  4.43           C  
ATOM   5754  CG  PRO A 369       0.086  -3.348  -8.789  1.00  4.43           C  
ATOM   5755  CD  PRO A 369      -0.391  -3.025  -7.405  1.00  4.43           C  
ATOM   5756  HA  PRO A 369       2.565  -3.789  -7.364  1.00  4.43           H  
ATOM   5757 1HB  PRO A 369       1.391  -1.678  -9.224  1.00  4.43           H  
ATOM   5758 2HB  PRO A 369       2.060  -3.254  -9.645  1.00  4.43           H  
ATOM   5759 1HG  PRO A 369      -0.577  -2.963  -9.574  1.00  4.43           H  
ATOM   5760 2HG  PRO A 369       0.170  -4.429  -8.940  1.00  4.43           H  
ATOM   5761 1HD  PRO A 369      -0.961  -2.122  -7.370  1.00  4.43           H  
ATOM   5762 2HD  PRO A 369      -0.957  -3.899  -7.053  1.00  4.43           H  
ATOM   5763  N   PRO A 370       4.243  -1.719  -7.394  1.00  4.67           N  
ATOM   5764  CA  PRO A 370       5.240  -0.677  -7.172  1.00  4.67           C  
ATOM   5765  C   PRO A 370       5.059   0.524  -8.098  1.00  4.67           C  
ATOM   5766  O   PRO A 370       5.599   1.600  -7.846  1.00  4.67           O  
ATOM   5767  CB  PRO A 370       6.558  -1.407  -7.455  1.00  4.67           C  
ATOM   5768  CG  PRO A 370       6.184  -2.541  -8.378  1.00  4.67           C  
ATOM   5769  CD  PRO A 370       4.810  -2.975  -7.928  1.00  4.67           C  
ATOM   5770  HA  PRO A 370       5.192  -0.359  -6.120  1.00  4.67           H  
ATOM   5771 1HB  PRO A 370       7.276  -0.708  -7.913  1.00  4.67           H  
ATOM   5772 2HB  PRO A 370       7.006  -1.752  -6.513  1.00  4.67           H  
ATOM   5773 1HG  PRO A 370       6.195  -2.188  -9.423  1.00  4.67           H  
ATOM   5774 2HG  PRO A 370       6.932  -3.345  -8.310  1.00  4.67           H  
ATOM   5775 1HD  PRO A 370       4.262  -3.335  -8.802  1.00  4.67           H  
ATOM   5776 2HD  PRO A 370       4.889  -3.734  -7.134  1.00  4.67           H  
ATOM   5777  N   SER A 371       4.296   0.337  -9.172  1.00  4.79           N  
ATOM   5778  CA  SER A 371       4.051   1.385 -10.149  1.00  4.79           C  
ATOM   5779  C   SER A 371       2.872   2.275  -9.757  1.00  4.79           C  
ATOM   5780  O   SER A 371       2.586   3.280 -10.419  1.00  4.79           O  
ATOM   5781  CB  SER A 371       3.771   0.764 -11.503  1.00  4.79           C  
ATOM   5782  OG  SER A 371       4.886   0.057 -11.975  1.00  4.79           O  
ATOM   5783  H   SER A 371       3.874  -0.562  -9.328  1.00  4.79           H  
ATOM   5784  HA  SER A 371       4.943   2.008 -10.218  1.00  4.79           H  
ATOM   5785 1HB  SER A 371       2.914   0.092 -11.425  1.00  4.79           H  
ATOM   5786 2HB  SER A 371       3.509   1.548 -12.212  1.00  4.79           H  
ATOM   5787  HG  SER A 371       5.623   0.672 -11.936  1.00  4.79           H  
ATOM   5788  N   TRP A 372       2.173   1.927  -8.681  1.00  4.89           N  
ATOM   5789  CA  TRP A 372       0.993   2.690  -8.302  1.00  4.89           C  
ATOM   5790  C   TRP A 372       1.232   3.999  -7.580  1.00  4.89           C  
ATOM   5791  O   TRP A 372       1.073   4.122  -6.364  1.00  4.89           O  
ATOM   5792  CB  TRP A 372      -0.001   1.836  -7.536  1.00  4.89           C  
ATOM   5793  CG  TRP A 372      -0.734   0.911  -8.437  1.00  4.89           C  
ATOM   5794  CD1 TRP A 372      -0.420   0.608  -9.729  1.00  4.89           C  
ATOM   5795  CD2 TRP A 372      -1.960   0.224  -8.160  1.00  4.89           C  
ATOM   5796  NE1 TRP A 372      -1.360  -0.223 -10.256  1.00  4.89           N  
ATOM   5797  CE2 TRP A 372      -2.311  -0.462  -9.315  1.00  4.89           C  
ATOM   5798  CE3 TRP A 372      -2.786   0.141  -7.051  1.00  4.89           C  
ATOM   5799  CZ2 TRP A 372      -3.445  -1.203  -9.388  1.00  4.89           C  
ATOM   5800  CZ3 TRP A 372      -3.918  -0.619  -7.140  1.00  4.89           C  
ATOM   5801  CH2 TRP A 372      -4.242  -1.266  -8.272  1.00  4.89           C  
ATOM   5802  H   TRP A 372       2.436   1.113  -8.124  1.00  4.89           H  
ATOM   5803  HA  TRP A 372       0.484   2.948  -9.229  1.00  4.89           H  
ATOM   5804 1HB  TRP A 372       0.523   1.243  -6.786  1.00  4.89           H  
ATOM   5805 2HB  TRP A 372      -0.711   2.466  -7.023  1.00  4.89           H  
ATOM   5806  HD1 TRP A 372       0.440   0.981 -10.267  1.00  4.89           H  
ATOM   5807  HE1 TRP A 372      -1.370  -0.590 -11.197  1.00  4.89           H  
ATOM   5808  HE3 TRP A 372      -2.546   0.663  -6.144  1.00  4.89           H  
ATOM   5809  HZ2 TRP A 372      -3.720  -1.714 -10.281  1.00  4.89           H  
ATOM   5810  HZ3 TRP A 372      -4.543  -0.686  -6.292  1.00  4.89           H  
ATOM   5811  HH2 TRP A 372      -5.153  -1.842  -8.301  1.00  4.89           H  
ATOM   5812  N   LYS A 373       1.598   4.995  -8.364  1.00  5.02           N  
ATOM   5813  CA  LYS A 373       1.780   6.333  -7.843  1.00  5.02           C  
ATOM   5814  C   LYS A 373       0.378   6.771  -7.413  1.00  5.02           C  
ATOM   5815  O   LYS A 373      -0.591   6.428  -8.087  1.00  5.02           O  
ATOM   5816  CB  LYS A 373       2.363   7.250  -8.918  1.00  5.02           C  
ATOM   5817  CG  LYS A 373       3.790   6.899  -9.309  1.00  5.02           C  
ATOM   5818  CD  LYS A 373       4.335   7.852 -10.363  1.00  5.02           C  
ATOM   5819  CE  LYS A 373       5.760   7.483 -10.753  1.00  5.02           C  
ATOM   5820  NZ  LYS A 373       6.307   8.395 -11.797  1.00  5.02           N  
ATOM   5821  H   LYS A 373       1.764   4.771  -9.347  1.00  5.02           H  
ATOM   5822  HA  LYS A 373       2.449   6.292  -6.988  1.00  5.02           H  
ATOM   5823 1HB  LYS A 373       1.749   7.184  -9.818  1.00  5.02           H  
ATOM   5824 2HB  LYS A 373       2.340   8.286  -8.588  1.00  5.02           H  
ATOM   5825 1HG  LYS A 373       4.427   6.943  -8.426  1.00  5.02           H  
ATOM   5826 2HG  LYS A 373       3.813   5.878  -9.701  1.00  5.02           H  
ATOM   5827 1HD  LYS A 373       3.700   7.810 -11.250  1.00  5.02           H  
ATOM   5828 2HD  LYS A 373       4.325   8.870  -9.976  1.00  5.02           H  
ATOM   5829 1HE  LYS A 373       6.395   7.535  -9.870  1.00  5.02           H  
ATOM   5830 2HE  LYS A 373       5.770   6.462 -11.136  1.00  5.02           H  
ATOM   5831 1HZ  LYS A 373       7.251   8.117 -12.027  1.00  5.02           H  
ATOM   5832 2HZ  LYS A 373       5.731   8.345 -12.625  1.00  5.02           H  
ATOM   5833 3HZ  LYS A 373       6.312   9.342 -11.447  1.00  5.02           H  
ATOM   5834  N   PRO A 374       0.213   7.518  -6.322  1.00  5.18           N  
ATOM   5835  CA  PRO A 374      -1.083   7.914  -5.808  1.00  5.18           C  
ATOM   5836  C   PRO A 374      -1.807   8.883  -6.728  1.00  5.18           C  
ATOM   5837  O   PRO A 374      -1.182   9.715  -7.388  1.00  5.18           O  
ATOM   5838  CB  PRO A 374      -0.718   8.578  -4.476  1.00  5.18           C  
ATOM   5839  CG  PRO A 374       0.715   9.069  -4.662  1.00  5.18           C  
ATOM   5840  CD  PRO A 374       1.367   8.061  -5.594  1.00  5.18           C  
ATOM   5841  HA  PRO A 374      -1.693   7.013  -5.646  1.00  5.18           H  
ATOM   5842 1HB  PRO A 374      -1.424   9.397  -4.268  1.00  5.18           H  
ATOM   5843 2HB  PRO A 374      -0.817   7.854  -3.655  1.00  5.18           H  
ATOM   5844 1HG  PRO A 374       0.710  10.088  -5.077  1.00  5.18           H  
ATOM   5845 2HG  PRO A 374       1.220   9.129  -3.685  1.00  5.18           H  
ATOM   5846 1HD  PRO A 374       2.049   8.585  -6.271  1.00  5.18           H  
ATOM   5847 2HD  PRO A 374       1.871   7.285  -5.020  1.00  5.18           H  
ATOM   5848  N   GLN A 375      -3.135   8.814  -6.704  1.00  5.40           N  
ATOM   5849  CA  GLN A 375      -3.991   9.734  -7.445  1.00  5.40           C  
ATOM   5850  C   GLN A 375      -4.898  10.478  -6.481  1.00  5.40           C  
ATOM   5851  O   GLN A 375      -5.508   9.869  -5.603  1.00  5.40           O  
ATOM   5852  CB  GLN A 375      -4.849   9.008  -8.490  1.00  5.40           C  
ATOM   5853  CG  GLN A 375      -5.734   9.964  -9.287  1.00  5.40           C  
ATOM   5854  CD  GLN A 375      -6.549   9.319 -10.379  1.00  5.40           C  
ATOM   5855  OE1 GLN A 375      -7.390   8.441 -10.152  1.00  5.40           O  
ATOM   5856  NE2 GLN A 375      -6.301   9.766 -11.591  1.00  5.40           N  
ATOM   5857  H   GLN A 375      -3.573   8.095  -6.148  1.00  5.40           H  
ATOM   5858  HA  GLN A 375      -3.365  10.465  -7.956  1.00  5.40           H  
ATOM   5859 1HB  GLN A 375      -4.201   8.475  -9.196  1.00  5.40           H  
ATOM   5860 2HB  GLN A 375      -5.482   8.270  -8.005  1.00  5.40           H  
ATOM   5861 1HG  GLN A 375      -6.431  10.443  -8.598  1.00  5.40           H  
ATOM   5862 2HG  GLN A 375      -5.098  10.718  -9.747  1.00  5.40           H  
ATOM   5863 1HE2 GLN A 375      -6.805   9.375 -12.383  1.00  5.40           H  
ATOM   5864 2HE2 GLN A 375      -5.598  10.470 -11.717  1.00  5.40           H  
ATOM   5865  N   GLN A 376      -4.975  11.794  -6.620  1.00  5.72           N  
ATOM   5866  CA  GLN A 376      -5.837  12.566  -5.736  1.00  5.72           C  
ATOM   5867  C   GLN A 376      -7.310  12.247  -5.961  1.00  5.72           C  
ATOM   5868  O   GLN A 376      -7.819  12.333  -7.082  1.00  5.72           O  
ATOM   5869  CB  GLN A 376      -5.595  14.066  -5.928  1.00  5.72           C  
ATOM   5870  CG  GLN A 376      -6.497  14.965  -5.083  1.00  5.72           C  
ATOM   5871  CD  GLN A 376      -6.203  14.893  -3.590  1.00  5.72           C  
ATOM   5872  OE1 GLN A 376      -5.065  15.110  -3.147  1.00  5.72           O  
ATOM   5873  NE2 GLN A 376      -7.233  14.582  -2.805  1.00  5.72           N  
ATOM   5874  H   GLN A 376      -4.442  12.260  -7.341  1.00  5.72           H  
ATOM   5875  HA  GLN A 376      -5.594  12.304  -4.707  1.00  5.72           H  
ATOM   5876 1HB  GLN A 376      -4.560  14.303  -5.684  1.00  5.72           H  
ATOM   5877 2HB  GLN A 376      -5.754  14.326  -6.972  1.00  5.72           H  
ATOM   5878 1HG  GLN A 376      -6.358  15.995  -5.404  1.00  5.72           H  
ATOM   5879 2HG  GLN A 376      -7.536  14.672  -5.239  1.00  5.72           H  
ATOM   5880 1HE2 GLN A 376      -7.112  14.520  -1.817  1.00  5.72           H  
ATOM   5881 2HE2 GLN A 376      -8.160  14.406  -3.219  1.00  5.72           H  
ATOM   5882  N   MET A 377      -7.996  11.907  -4.880  1.00  6.13           N  
ATOM   5883  CA  MET A 377      -9.416  11.607  -4.923  1.00  6.13           C  
ATOM   5884  C   MET A 377     -10.242  12.898  -4.755  1.00  6.13           C  
ATOM   5885  O   MET A 377      -9.777  13.848  -4.114  1.00  6.13           O  
ATOM   5886  CB  MET A 377      -9.718  10.564  -3.851  1.00  6.13           C  
ATOM   5887  CG  MET A 377      -9.022   9.207  -4.097  1.00  6.13           C  
ATOM   5888  SD  MET A 377      -9.678   8.311  -5.543  1.00  6.13           S  
ATOM   5889  CE  MET A 377      -8.422   8.617  -6.792  1.00  6.13           C  
ATOM   5890  H   MET A 377      -7.503  11.839  -4.000  1.00  6.13           H  
ATOM   5891  HA  MET A 377      -9.619  11.171  -5.895  1.00  6.13           H  
ATOM   5892 1HB  MET A 377      -9.385  10.934  -2.885  1.00  6.13           H  
ATOM   5893 2HB  MET A 377     -10.792  10.393  -3.772  1.00  6.13           H  
ATOM   5894 1HG  MET A 377      -7.959   9.385  -4.268  1.00  6.13           H  
ATOM   5895 2HG  MET A 377      -9.112   8.575  -3.236  1.00  6.13           H  
ATOM   5896 1HE  MET A 377      -8.698   8.116  -7.723  1.00  6.13           H  
ATOM   5897 2HE  MET A 377      -8.334   9.685  -6.970  1.00  6.13           H  
ATOM   5898 3HE  MET A 377      -7.463   8.231  -6.447  1.00  6.13           H  
ATOM   5899  N   PRO A 378     -11.452  12.975  -5.332  1.00  6.63           N  
ATOM   5900  CA  PRO A 378     -12.376  14.091  -5.225  1.00  6.63           C  
ATOM   5901  C   PRO A 378     -12.992  14.187  -3.821  1.00  6.63           C  
ATOM   5902  O   PRO A 378     -12.928  13.227  -3.060  1.00  6.63           O  
ATOM   5903  CB  PRO A 378     -13.422  13.749  -6.284  1.00  6.63           C  
ATOM   5904  CG  PRO A 378     -13.364  12.263  -6.411  1.00  6.63           C  
ATOM   5905  CD  PRO A 378     -11.921  11.903  -6.214  1.00  6.63           C  
ATOM   5906  HA  PRO A 378     -11.821  14.984  -5.512  1.00  6.63           H  
ATOM   5907 1HB  PRO A 378     -14.405  14.078  -5.954  1.00  6.63           H  
ATOM   5908 2HB  PRO A 378     -13.201  14.276  -7.228  1.00  6.63           H  
ATOM   5909 1HG  PRO A 378     -14.030  11.773  -5.676  1.00  6.63           H  
ATOM   5910 2HG  PRO A 378     -13.717  11.978  -7.393  1.00  6.63           H  
ATOM   5911 1HD  PRO A 378     -11.862  10.923  -5.749  1.00  6.63           H  
ATOM   5912 2HD  PRO A 378     -11.396  11.940  -7.174  1.00  6.63           H  
ATOM   5913  N   PRO A 379     -13.532  15.353  -3.431  1.00  7.25           N  
ATOM   5914  CA  PRO A 379     -14.248  15.576  -2.188  1.00  7.25           C  
ATOM   5915  C   PRO A 379     -15.502  14.698  -2.033  1.00  7.25           C  
ATOM   5916  O   PRO A 379     -16.221  14.457  -3.001  1.00  7.25           O  
ATOM   5917  CB  PRO A 379     -14.675  17.051  -2.315  1.00  7.25           C  
ATOM   5918  CG  PRO A 379     -13.684  17.667  -3.261  1.00  7.25           C  
ATOM   5919  CD  PRO A 379     -13.342  16.579  -4.244  1.00  7.25           C  
ATOM   5920  HA  PRO A 379     -13.529  15.436  -1.379  1.00  7.25           H  
ATOM   5921 1HB  PRO A 379     -15.709  17.119  -2.694  1.00  7.25           H  
ATOM   5922 2HB  PRO A 379     -14.668  17.540  -1.328  1.00  7.25           H  
ATOM   5923 1HG  PRO A 379     -14.136  18.546  -3.753  1.00  7.25           H  
ATOM   5924 2HG  PRO A 379     -12.804  18.029  -2.710  1.00  7.25           H  
ATOM   5925 1HD  PRO A 379     -14.017  16.594  -5.115  1.00  7.25           H  
ATOM   5926 2HD  PRO A 379     -12.298  16.742  -4.512  1.00  7.25           H  
ATOM   5927  N   PRO A 380     -15.879  14.343  -0.790  1.00  8.00           N  
ATOM   5928  CA  PRO A 380     -17.079  13.604  -0.417  1.00  8.00           C  
ATOM   5929  C   PRO A 380     -18.315  14.477  -0.619  1.00  8.00           C  
ATOM   5930  O   PRO A 380     -19.448  14.012  -0.536  1.00  8.00           O  
ATOM   5931  CB  PRO A 380     -16.833  13.264   1.054  1.00  8.00           C  
ATOM   5932  CG  PRO A 380     -15.933  14.371   1.552  1.00  8.00           C  
ATOM   5933  CD  PRO A 380     -15.040  14.720   0.372  1.00  8.00           C  
ATOM   5934  HA  PRO A 380     -17.143  12.688  -1.030  1.00  8.00           H  
ATOM   5935 1HB  PRO A 380     -17.792  13.220   1.590  1.00  8.00           H  
ATOM   5936 2HB  PRO A 380     -16.376  12.265   1.134  1.00  8.00           H  
ATOM   5937 1HG  PRO A 380     -16.543  15.226   1.887  1.00  8.00           H  
ATOM   5938 2HG  PRO A 380     -15.365  14.027   2.429  1.00  8.00           H  
ATOM   5939 1HD  PRO A 380     -14.841  15.801   0.397  1.00  8.00           H  
ATOM   5940 2HD  PRO A 380     -14.119  14.114   0.396  1.00  8.00           H  
ATOM   5941  N   GLU A 381     -18.068  15.767  -0.862  1.00  8.83           N  
ATOM   5942  CA  GLU A 381     -19.079  16.785  -1.075  1.00  8.83           C  
ATOM   5943  C   GLU A 381     -19.533  16.856  -2.542  1.00  8.83           C  
ATOM   5944  O   GLU A 381     -20.431  17.627  -2.874  1.00  8.83           O  
ATOM   5945  CB  GLU A 381     -18.521  18.142  -0.640  1.00  8.83           C  
ATOM   5946  CG  GLU A 381     -18.209  18.233   0.851  1.00  8.83           C  
ATOM   5947  CD  GLU A 381     -17.620  19.563   1.265  1.00  8.83           C  
ATOM   5948  OE1 GLU A 381     -17.442  20.407   0.419  1.00  8.83           O  
ATOM   5949  OE2 GLU A 381     -17.343  19.726   2.430  1.00  8.83           O  
ATOM   5950  H   GLU A 381     -17.113  16.071  -0.902  1.00  8.83           H  
ATOM   5951  HA  GLU A 381     -19.946  16.541  -0.462  1.00  8.83           H  
ATOM   5952 1HB  GLU A 381     -17.603  18.349  -1.190  1.00  8.83           H  
ATOM   5953 2HB  GLU A 381     -19.237  18.926  -0.884  1.00  8.83           H  
ATOM   5954 1HG  GLU A 381     -19.127  18.065   1.414  1.00  8.83           H  
ATOM   5955 2HG  GLU A 381     -17.510  17.437   1.108  1.00  8.83           H  
ATOM   5956  N   GLU A 382     -18.927  16.046  -3.419  1.00  9.67           N  
ATOM   5957  CA  GLU A 382     -19.300  16.025  -4.839  1.00  9.67           C  
ATOM   5958  C   GLU A 382     -20.720  15.504  -5.213  1.00  9.67           C  
ATOM   5959  O   GLU A 382     -21.229  15.911  -6.254  1.00  9.67           O  
ATOM   5960  CB  GLU A 382     -18.264  15.258  -5.672  1.00  9.67           C  
ATOM   5961  CG  GLU A 382     -16.909  15.951  -5.885  1.00  9.67           C  
ATOM   5962  CD  GLU A 382     -16.980  17.215  -6.727  1.00  9.67           C  
ATOM   5963  OE1 GLU A 382     -17.546  17.159  -7.804  1.00  9.67           O  
ATOM   5964  OE2 GLU A 382     -16.461  18.227  -6.305  1.00  9.67           O  
ATOM   5965  H   GLU A 382     -18.164  15.438  -3.109  1.00  9.67           H  
ATOM   5966  HA  GLU A 382     -19.259  17.062  -5.180  1.00  9.67           H  
ATOM   5967 1HB  GLU A 382     -18.045  14.312  -5.184  1.00  9.67           H  
ATOM   5968 2HB  GLU A 382     -18.679  15.033  -6.653  1.00  9.67           H  
ATOM   5969 1HG  GLU A 382     -16.477  16.189  -4.918  1.00  9.67           H  
ATOM   5970 2HG  GLU A 382     -16.257  15.247  -6.382  1.00  9.67           H  
ATOM   5971  N   PRO A 383     -21.357  14.538  -4.498  1.00 10.43           N  
ATOM   5972  CA  PRO A 383     -22.684  14.030  -4.835  1.00 10.43           C  
ATOM   5973  C   PRO A 383     -23.704  15.159  -4.892  1.00 10.43           C  
ATOM   5974  O   PRO A 383     -23.673  16.074  -4.069  1.00 10.43           O  
ATOM   5975  CB  PRO A 383     -22.979  13.064  -3.680  1.00 10.43           C  
ATOM   5976  CG  PRO A 383     -21.616  12.624  -3.200  1.00 10.43           C  
ATOM   5977  CD  PRO A 383     -20.757  13.868  -3.330  1.00 10.43           C  
ATOM   5978  HA  PRO A 383     -22.655  13.507  -5.792  1.00 10.43           H  
ATOM   5979 1HB  PRO A 383     -23.558  13.583  -2.902  1.00 10.43           H  
ATOM   5980 2HB  PRO A 383     -23.601  12.230  -4.037  1.00 10.43           H  
ATOM   5981 1HG  PRO A 383     -21.676  12.274  -2.154  1.00 10.43           H  
ATOM   5982 2HG  PRO A 383     -21.258  11.775  -3.790  1.00 10.43           H  
ATOM   5983 1HD  PRO A 383     -20.916  14.473  -2.437  1.00 10.43           H  
ATOM   5984 2HD  PRO A 383     -19.710  13.588  -3.474  1.00 10.43           H  
ATOM   5985  N   LEU A 384     -24.613  15.066  -5.855  1.00 11.01           N  
ATOM   5986  CA  LEU A 384     -25.625  16.084  -6.063  1.00 11.01           C  
ATOM   5987  C   LEU A 384     -27.017  15.505  -5.843  1.00 11.01           C  
ATOM   5988  O   LEU A 384     -28.005  16.239  -5.830  1.00 11.01           O  
ATOM   5989  OXT LEU A 384     -27.166  14.286  -5.918  1.00 11.01           O  
ATOM   5990  CB  LEU A 384     -25.494  16.632  -7.490  1.00 11.01           C  
ATOM   5991  CG  LEU A 384     -24.095  17.209  -7.856  1.00 11.01           C  
ATOM   5992  CD1 LEU A 384     -24.080  17.600  -9.319  1.00 11.01           C  
ATOM   5993  CD2 LEU A 384     -23.775  18.402  -6.968  1.00 11.01           C  
ATOM   5994  H   LEU A 384     -24.586  14.277  -6.481  1.00 11.01           H  
ATOM   5995  HA  LEU A 384     -25.467  16.893  -5.350  1.00 11.01           H  
ATOM   5996 1HB  LEU A 384     -25.717  15.832  -8.194  1.00 11.01           H  
ATOM   5997 2HB  LEU A 384     -26.227  17.426  -7.627  1.00 11.01           H  
ATOM   5998  HG  LEU A 384     -23.335  16.441  -7.707  1.00 11.01           H  
ATOM   5999 1HD1 LEU A 384     -23.094  17.988  -9.579  1.00 11.01           H  
ATOM   6000 2HD1 LEU A 384     -24.297  16.725  -9.930  1.00 11.01           H  
ATOM   6001 3HD1 LEU A 384     -24.832  18.366  -9.501  1.00 11.01           H  
ATOM   6002 1HD2 LEU A 384     -22.788  18.790  -7.226  1.00 11.01           H  
ATOM   6003 2HD2 LEU A 384     -24.522  19.178  -7.114  1.00 11.01           H  
ATOM   6004 3HD2 LEU A 384     -23.773  18.088  -5.922  1.00 11.01           H  
TER    6005
ENDMDL

REMARK ID 638501 MODEL 3 Module 5_1
PFRMAT TS
TARGET Module 5_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.621   2.883   2.522  1.00 10.83           N  
ATOM      2  CA  MET A   1       1.835   2.562   1.781  1.00 10.83           C  
ATOM      3  C   MET A   1       2.250   3.741   0.914  1.00 10.83           C  
ATOM      4  O   MET A   1       1.617   4.797   0.935  1.00 10.83           O  
ATOM      5  CB  MET A   1       1.609   1.344   0.881  1.00 10.83           C  
ATOM      6  CG  MET A   1       0.633   1.592  -0.269  1.00 10.83           C  
ATOM      7  SD  MET A   1       0.441   0.165  -1.321  1.00 10.83           S  
ATOM      8  CE  MET A   1       2.091   0.071  -2.020  1.00 10.83           C  
ATOM      9 1H   MET A   1       0.559   2.285   3.334  1.00 10.83           H  
ATOM     10 2H   MET A   1       0.658   3.850   2.816  1.00 10.83           H  
ATOM     11 3H   MET A   1      -0.186   2.739   1.931  1.00 10.83           H  
ATOM     12  HA  MET A   1       2.639   2.357   2.487  1.00 10.83           H  
ATOM     13 1HB  MET A   1       2.549   1.023   0.448  1.00 10.83           H  
ATOM     14 2HB  MET A   1       1.227   0.514   1.476  1.00 10.83           H  
ATOM     15 1HG  MET A   1      -0.342   1.857   0.133  1.00 10.83           H  
ATOM     16 2HG  MET A   1       0.979   2.420  -0.884  1.00 10.83           H  
ATOM     17 1HE  MET A   1       2.155  -0.780  -2.699  1.00 10.83           H  
ATOM     18 2HE  MET A   1       2.312   0.988  -2.564  1.00 10.83           H  
ATOM     19 3HE  MET A   1       2.813  -0.054  -1.222  1.00 10.83           H  
ATOM     20  N   ASP A   2       3.294   3.539   0.122  1.00 10.36           N  
ATOM     21  CA  ASP A   2       3.783   4.527  -0.833  1.00 10.36           C  
ATOM     22  C   ASP A   2       2.868   4.503  -2.067  1.00 10.36           C  
ATOM     23  O   ASP A   2       2.758   3.454  -2.690  1.00 10.36           O  
ATOM     24  CB  ASP A   2       5.239   4.222  -1.239  1.00 10.36           C  
ATOM     25  CG  ASP A   2       5.903   5.284  -2.177  1.00 10.36           C  
ATOM     26  OD1 ASP A   2       7.121   5.317  -2.223  1.00 10.36           O  
ATOM     27  OD2 ASP A   2       5.206   6.008  -2.866  1.00 10.36           O  
ATOM     28  H   ASP A   2       3.784   2.659   0.185  1.00 10.36           H  
ATOM     29  HA  ASP A   2       3.772   5.488  -0.337  1.00 10.36           H  
ATOM     30 1HB  ASP A   2       5.854   4.133  -0.336  1.00 10.36           H  
ATOM     31 2HB  ASP A   2       5.272   3.257  -1.746  1.00 10.36           H  
ATOM     32  N   PRO A   3       2.147   5.595  -2.406  1.00  9.62           N  
ATOM     33  CA  PRO A   3       1.200   5.690  -3.512  1.00  9.62           C  
ATOM     34  C   PRO A   3       1.868   5.606  -4.890  1.00  9.62           C  
ATOM     35  O   PRO A   3       1.185   5.456  -5.906  1.00  9.62           O  
ATOM     36  CB  PRO A   3       0.561   7.067  -3.295  1.00  9.62           C  
ATOM     37  CG  PRO A   3       1.606   7.865  -2.554  1.00  9.62           C  
ATOM     38  CD  PRO A   3       2.319   6.865  -1.668  1.00  9.62           C  
ATOM     39  HA  PRO A   3       0.453   4.891  -3.402  1.00  9.62           H  
ATOM     40 1HB  PRO A   3       0.302   7.510  -4.268  1.00  9.62           H  
ATOM     41 2HB  PRO A   3      -0.376   6.960  -2.729  1.00  9.62           H  
ATOM     42 1HG  PRO A   3       2.288   8.346  -3.273  1.00  9.62           H  
ATOM     43 2HG  PRO A   3       1.130   8.672  -1.979  1.00  9.62           H  
ATOM     44 1HD  PRO A   3       3.379   7.159  -1.629  1.00  9.62           H  
ATOM     45 2HD  PRO A   3       1.849   6.811  -0.674  1.00  9.62           H  
ATOM     46  N   ALA A   4       3.192   5.768  -4.935  1.00  8.54           N  
ATOM     47  CA  ALA A   4       3.938   5.720  -6.185  1.00  8.54           C  
ATOM     48  C   ALA A   4       4.013   4.286  -6.683  1.00  8.54           C  
ATOM     49  O   ALA A   4       3.793   3.348  -5.918  1.00  8.54           O  
ATOM     50  CB  ALA A   4       5.335   6.280  -5.996  1.00  8.54           C  
ATOM     51  H   ALA A   4       3.742   5.893  -4.077  1.00  8.54           H  
ATOM     52  HA  ALA A   4       3.406   6.315  -6.925  1.00  8.54           H  
ATOM     53 1HB  ALA A   4       5.876   6.246  -6.938  1.00  8.54           H  
ATOM     54 2HB  ALA A   4       5.271   7.307  -5.645  1.00  8.54           H  
ATOM     55 3HB  ALA A   4       5.864   5.677  -5.255  1.00  8.54           H  
ATOM     56  N   GLY A   5       4.315   4.089  -7.962  1.00  7.14           N  
ATOM     57  CA  GLY A   5       4.459   2.716  -8.425  1.00  7.14           C  
ATOM     58  C   GLY A   5       5.556   2.068  -7.592  1.00  7.14           C  
ATOM     59  O   GLY A   5       6.531   2.727  -7.223  1.00  7.14           O  
ATOM     60  H   GLY A   5       4.462   4.866  -8.589  1.00  7.14           H  
ATOM     61 1HA  GLY A   5       3.518   2.179  -8.300  1.00  7.14           H  
ATOM     62 2HA  GLY A   5       4.724   2.700  -9.481  1.00  7.14           H  
ATOM     63  N   GLY A   6       5.431   0.765  -7.325  1.00  5.63           N  
ATOM     64  CA  GLY A   6       6.403   0.090  -6.463  1.00  5.63           C  
ATOM     65  C   GLY A   6       7.165  -1.123  -7.020  1.00  5.63           C  
ATOM     66  O   GLY A   6       7.234  -2.150  -6.344  1.00  5.63           O  
ATOM     67  H   GLY A   6       4.628   0.261  -7.673  1.00  5.63           H  
ATOM     68 1HA  GLY A   6       7.128   0.825  -6.118  1.00  5.63           H  
ATOM     69 2HA  GLY A   6       5.875  -0.231  -5.565  1.00  5.63           H  
ATOM     70  N   PRO A   7       7.827  -1.038  -8.197  1.00  4.24           N  
ATOM     71  CA  PRO A   7       8.610  -2.112  -8.803  1.00  4.24           C  
ATOM     72  C   PRO A   7       9.787  -2.451  -7.901  1.00  4.24           C  
ATOM     73  O   PRO A   7      10.342  -3.542  -7.949  1.00  4.24           O  
ATOM     74  CB  PRO A   7       9.075  -1.499 -10.123  1.00  4.24           C  
ATOM     75  CG  PRO A   7       9.048  -0.002  -9.877  1.00  4.24           C  
ATOM     76  CD  PRO A   7       7.879   0.221  -8.949  1.00  4.24           C  
ATOM     77  HA  PRO A   7       7.970  -2.992  -8.967  1.00  4.24           H  
ATOM     78 1HB  PRO A   7      10.082  -1.867 -10.372  1.00  4.24           H  
ATOM     79 2HB  PRO A   7       8.409  -1.810 -10.939  1.00  4.24           H  
ATOM     80 1HG  PRO A   7      10.002   0.326  -9.438  1.00  4.24           H  
ATOM     81 2HG  PRO A   7       8.937   0.539 -10.828  1.00  4.24           H  
ATOM     82 1HD  PRO A   7       8.110   1.070  -8.295  1.00  4.24           H  
ATOM     83 2HD  PRO A   7       6.963   0.369  -9.535  1.00  4.24           H  
ATOM     84  N   ARG A   8      10.117  -1.501  -7.032  1.00  3.13           N  
ATOM     85  CA  ARG A   8      11.189  -1.582  -6.066  1.00  3.13           C  
ATOM     86  C   ARG A   8      10.972  -2.736  -5.091  1.00  3.13           C  
ATOM     87  O   ARG A   8      11.905  -3.246  -4.490  1.00  3.13           O  
ATOM     88  CB  ARG A   8      11.259  -0.275  -5.287  1.00  3.13           C  
ATOM     89  CG  ARG A   8      11.737   0.929  -6.065  1.00  3.13           C  
ATOM     90  CD  ARG A   8      12.084   2.110  -5.177  1.00  3.13           C  
ATOM     91  NE  ARG A   8      10.949   2.649  -4.416  1.00  3.13           N  
ATOM     92  CZ  ARG A   8      10.077   3.575  -4.877  1.00  3.13           C  
ATOM     93  NH1 ARG A   8      10.183   4.022  -6.110  1.00  3.13           N  
ATOM     94  NH2 ARG A   8       9.118   4.048  -4.093  1.00  3.13           N  
ATOM     95  H   ARG A   8       9.603  -0.637  -7.058  1.00  3.13           H  
ATOM     96  HA  ARG A   8      12.118  -1.742  -6.603  1.00  3.13           H  
ATOM     97 1HB  ARG A   8      10.257  -0.017  -5.003  1.00  3.13           H  
ATOM     98 2HB  ARG A   8      11.851  -0.389  -4.379  1.00  3.13           H  
ATOM     99 1HG  ARG A   8      12.610   0.664  -6.640  1.00  3.13           H  
ATOM    100 2HG  ARG A   8      10.942   1.240  -6.746  1.00  3.13           H  
ATOM    101 1HD  ARG A   8      12.838   1.816  -4.460  1.00  3.13           H  
ATOM    102 2HD  ARG A   8      12.484   2.911  -5.794  1.00  3.13           H  
ATOM    103  HE  ARG A   8      10.840   2.334  -3.458  1.00  3.13           H  
ATOM    104 1HH1 ARG A   8      10.909   3.671  -6.716  1.00  3.13           H  
ATOM    105 2HH1 ARG A   8       9.531   4.716  -6.451  1.00  3.13           H  
ATOM    106 1HH2 ARG A   8       9.032   3.743  -3.130  1.00  3.13           H  
ATOM    107 2HH2 ARG A   8       8.472   4.747  -4.445  1.00  3.13           H  
ATOM    108  N   GLY A   9       9.717  -3.118  -4.882  1.00  2.33           N  
ATOM    109  CA  GLY A   9       9.409  -4.191  -3.952  1.00  2.33           C  
ATOM    110  C   GLY A   9       9.351  -5.557  -4.639  1.00  2.33           C  
ATOM    111  O   GLY A   9       8.948  -6.542  -4.005  1.00  2.33           O  
ATOM    112  H   GLY A   9       8.952  -2.690  -5.405  1.00  2.33           H  
ATOM    113 1HA  GLY A   9      10.149  -4.208  -3.154  1.00  2.33           H  
ATOM    114 2HA  GLY A   9       8.448  -3.989  -3.482  1.00  2.33           H  
ATOM    115  N   VAL A  10       9.708  -5.624  -5.936  1.00  1.79           N  
ATOM    116  CA  VAL A  10       9.572  -6.870  -6.684  1.00  1.79           C  
ATOM    117  C   VAL A  10      10.846  -7.389  -7.410  1.00  1.79           C  
ATOM    118  O   VAL A  10      11.561  -6.647  -8.087  1.00  1.79           O  
ATOM    119  CB  VAL A  10       8.411  -6.706  -7.688  1.00  1.79           C  
ATOM    120  CG1 VAL A  10       8.241  -7.952  -8.507  1.00  1.79           C  
ATOM    121  CG2 VAL A  10       7.122  -6.399  -6.933  1.00  1.79           C  
ATOM    122  H   VAL A  10      10.048  -4.801  -6.432  1.00  1.79           H  
ATOM    123  HA  VAL A  10       9.269  -7.626  -5.975  1.00  1.79           H  
ATOM    124  HB  VAL A  10       8.638  -5.885  -8.372  1.00  1.79           H  
ATOM    125 1HG1 VAL A  10       7.425  -7.818  -9.211  1.00  1.79           H  
ATOM    126 2HG1 VAL A  10       9.144  -8.131  -9.050  1.00  1.79           H  
ATOM    127 3HG1 VAL A  10       8.023  -8.800  -7.851  1.00  1.79           H  
ATOM    128 1HG2 VAL A  10       6.308  -6.282  -7.645  1.00  1.79           H  
ATOM    129 2HG2 VAL A  10       6.899  -7.224  -6.255  1.00  1.79           H  
ATOM    130 3HG2 VAL A  10       7.226  -5.479  -6.367  1.00  1.79           H  
ATOM    131  N   LEU A  11      11.108  -8.689  -7.256  1.00  1.45           N  
ATOM    132  CA  LEU A  11      12.222  -9.399  -7.900  1.00  1.45           C  
ATOM    133  C   LEU A  11      11.780  -9.823  -9.317  1.00  1.45           C  
ATOM    134  O   LEU A  11      10.585  -9.915  -9.574  1.00  1.45           O  
ATOM    135  CB  LEU A  11      12.647 -10.607  -7.028  1.00  1.45           C  
ATOM    136  CG  LEU A  11      13.121 -10.238  -5.668  1.00  1.45           C  
ATOM    137  CD1 LEU A  11      13.466 -11.499  -4.869  1.00  1.45           C  
ATOM    138  CD2 LEU A  11      14.300  -9.310  -5.828  1.00  1.45           C  
ATOM    139  H   LEU A  11      10.467  -9.214  -6.665  1.00  1.45           H  
ATOM    140  HA  LEU A  11      13.059  -8.712  -7.975  1.00  1.45           H  
ATOM    141 1HB  LEU A  11      11.804 -11.211  -6.864  1.00  1.45           H  
ATOM    142 2HB  LEU A  11      13.398 -11.211  -7.506  1.00  1.45           H  
ATOM    143  HG  LEU A  11      12.321  -9.729  -5.135  1.00  1.45           H  
ATOM    144 1HD1 LEU A  11      13.801 -11.215  -3.871  1.00  1.45           H  
ATOM    145 2HD1 LEU A  11      12.580 -12.132  -4.787  1.00  1.45           H  
ATOM    146 3HD1 LEU A  11      14.261 -12.050  -5.377  1.00  1.45           H  
ATOM    147 1HD2 LEU A  11      14.653  -9.003  -4.852  1.00  1.45           H  
ATOM    148 2HD2 LEU A  11      15.099  -9.825  -6.366  1.00  1.45           H  
ATOM    149 3HD2 LEU A  11      13.993  -8.427  -6.393  1.00  1.45           H  
ATOM    150  N   PRO A  12      12.699 -10.060 -10.265  1.00  1.23           N  
ATOM    151  CA  PRO A  12      12.407 -10.454 -11.640  1.00  1.23           C  
ATOM    152  C   PRO A  12      11.882 -11.885 -11.804  1.00  1.23           C  
ATOM    153  O   PRO A  12      12.002 -12.724 -10.908  1.00  1.23           O  
ATOM    154  CB  PRO A  12      13.778 -10.305 -12.320  1.00  1.23           C  
ATOM    155  CG  PRO A  12      14.791 -10.475 -11.208  1.00  1.23           C  
ATOM    156  CD  PRO A  12      14.144  -9.842  -9.994  1.00  1.23           C  
ATOM    157  HA  PRO A  12      11.693  -9.743 -12.065  1.00  1.23           H  
ATOM    158 1HB  PRO A  12      13.889 -11.071 -13.107  1.00  1.23           H  
ATOM    159 2HB  PRO A  12      13.842  -9.324 -12.815  1.00  1.23           H  
ATOM    160 1HG  PRO A  12      15.005 -11.552 -11.065  1.00  1.23           H  
ATOM    161 2HG  PRO A  12      15.753 -10.006 -11.482  1.00  1.23           H  
ATOM    162 1HD  PRO A  12      14.502 -10.362  -9.118  1.00  1.23           H  
ATOM    163 2HD  PRO A  12      14.371  -8.765  -9.958  1.00  1.23           H  
ATOM    164  N   ARG A  13      11.293 -12.129 -12.981  1.00  1.09           N  
ATOM    165  CA  ARG A  13      10.873 -13.465 -13.384  1.00  1.09           C  
ATOM    166  C   ARG A  13      11.340 -13.751 -14.817  1.00  1.09           C  
ATOM    167  O   ARG A  13      11.091 -12.945 -15.714  1.00  1.09           O  
ATOM    168  CB  ARG A  13       9.355 -13.610 -13.296  1.00  1.09           C  
ATOM    169  CG  ARG A  13       8.784 -14.984 -13.737  1.00  1.09           C  
ATOM    170  CD  ARG A  13       7.390 -15.183 -13.255  1.00  1.09           C  
ATOM    171  NE  ARG A  13       6.867 -16.513 -13.576  1.00  1.09           N  
ATOM    172  CZ  ARG A  13       5.792 -17.071 -12.974  1.00  1.09           C  
ATOM    173  NH1 ARG A  13       5.156 -16.415 -12.022  1.00  1.09           N  
ATOM    174  NH2 ARG A  13       5.380 -18.269 -13.335  1.00  1.09           N  
ATOM    175  H   ARG A  13      11.181 -11.368 -13.637  1.00  1.09           H  
ATOM    176  HA  ARG A  13      11.301 -14.169 -12.688  1.00  1.09           H  
ATOM    177 1HB  ARG A  13       9.033 -13.433 -12.269  1.00  1.09           H  
ATOM    178 2HB  ARG A  13       8.886 -12.851 -13.919  1.00  1.09           H  
ATOM    179 1HG  ARG A  13       8.752 -15.010 -14.828  1.00  1.09           H  
ATOM    180 2HG  ARG A  13       9.387 -15.798 -13.404  1.00  1.09           H  
ATOM    181 1HD  ARG A  13       7.363 -15.062 -12.173  1.00  1.09           H  
ATOM    182 2HD  ARG A  13       6.740 -14.444 -13.717  1.00  1.09           H  
ATOM    183  HE  ARG A  13       7.334 -17.064 -14.320  1.00  1.09           H  
ATOM    184 1HH1 ARG A  13       5.474 -15.496 -11.742  1.00  1.09           H  
ATOM    185 2HH1 ARG A  13       4.356 -16.832 -11.569  1.00  1.09           H  
ATOM    186 1HH2 ARG A  13       5.880 -18.769 -14.071  1.00  1.09           H  
ATOM    187 2HH2 ARG A  13       4.585 -18.698 -12.888  1.00  1.09           H  
ATOM    188  N   PRO A  14      12.016 -14.892 -15.046  1.00  0.98           N  
ATOM    189  CA  PRO A  14      12.468 -15.929 -14.116  1.00  0.98           C  
ATOM    190  C   PRO A  14      13.554 -15.405 -13.179  1.00  0.98           C  
ATOM    191  O   PRO A  14      14.280 -14.472 -13.516  1.00  0.98           O  
ATOM    192  CB  PRO A  14      13.020 -17.006 -15.051  1.00  0.98           C  
ATOM    193  CG  PRO A  14      13.392 -16.262 -16.320  1.00  0.98           C  
ATOM    194  CD  PRO A  14      12.369 -15.149 -16.436  1.00  0.98           C  
ATOM    195  HA  PRO A  14      11.622 -16.338 -13.553  1.00  0.98           H  
ATOM    196 1HB  PRO A  14      13.879 -17.506 -14.572  1.00  0.98           H  
ATOM    197 2HB  PRO A  14      12.253 -17.785 -15.211  1.00  0.98           H  
ATOM    198 1HG  PRO A  14      14.423 -15.883 -16.245  1.00  0.98           H  
ATOM    199 2HG  PRO A  14      13.370 -16.949 -17.178  1.00  0.98           H  
ATOM    200 1HD  PRO A  14      12.820 -14.252 -16.886  1.00  0.98           H  
ATOM    201 2HD  PRO A  14      11.483 -15.487 -16.995  1.00  0.98           H  
ATOM    202  N   CYS A  15      13.614 -15.990 -11.993  1.00  0.89           N  
ATOM    203  CA  CYS A  15      14.590 -15.637 -10.963  1.00  0.89           C  
ATOM    204  C   CYS A  15      15.577 -16.782 -10.777  1.00  0.89           C  
ATOM    205  O   CYS A  15      15.151 -17.943 -10.732  1.00  0.89           O  
ATOM    206  CB  CYS A  15      13.858 -15.326  -9.641  1.00  0.89           C  
ATOM    207  SG  CYS A  15      14.887 -14.855  -8.241  1.00  0.89           S  
ATOM    208  H   CYS A  15      12.973 -16.749 -11.799  1.00  0.89           H  
ATOM    209  HA  CYS A  15      15.139 -14.746 -11.280  1.00  0.89           H  
ATOM    210 1HB  CYS A  15      13.161 -14.521  -9.809  1.00  0.89           H  
ATOM    211 2HB  CYS A  15      13.282 -16.186  -9.345  1.00  0.89           H  
ATOM    212  HG  CYS A  15      15.616 -13.960  -8.911  1.00  0.89           H  
ATOM    213  N   ARG A  16      16.880 -16.472 -10.746  1.00  0.81           N  
ATOM    214  CA  ARG A  16      17.899 -17.493 -10.492  1.00  0.81           C  
ATOM    215  C   ARG A  16      18.285 -17.447  -8.996  1.00  0.81           C  
ATOM    216  O   ARG A  16      18.813 -16.438  -8.489  1.00  0.81           O  
ATOM    217  CB  ARG A  16      19.095 -17.303 -11.426  1.00  0.81           C  
ATOM    218  CG  ARG A  16      20.145 -18.372 -11.335  1.00  0.81           C  
ATOM    219  CD  ARG A  16      21.162 -18.334 -12.429  1.00  0.81           C  
ATOM    220  NE  ARG A  16      22.054 -19.494 -12.353  1.00  0.81           N  
ATOM    221  CZ  ARG A  16      23.260 -19.564 -11.761  1.00  0.81           C  
ATOM    222  NH1 ARG A  16      23.830 -18.542 -11.180  1.00  0.81           N  
ATOM    223  NH2 ARG A  16      23.875 -20.724 -11.787  1.00  0.81           N  
ATOM    224  H   ARG A  16      17.170 -15.495 -10.874  1.00  0.81           H  
ATOM    225  HA  ARG A  16      17.473 -18.474 -10.699  1.00  0.81           H  
ATOM    226 1HB  ARG A  16      18.748 -17.272 -12.456  1.00  0.81           H  
ATOM    227 2HB  ARG A  16      19.573 -16.342 -11.212  1.00  0.81           H  
ATOM    228 1HG  ARG A  16      20.677 -18.172 -10.467  1.00  0.81           H  
ATOM    229 2HG  ARG A  16      19.690 -19.367 -11.284  1.00  0.81           H  
ATOM    230 1HD  ARG A  16      20.671 -18.347 -13.402  1.00  0.81           H  
ATOM    231 2HD  ARG A  16      21.765 -17.433 -12.336  1.00  0.81           H  
ATOM    232  HE  ARG A  16      21.736 -20.375 -12.787  1.00  0.81           H  
ATOM    233 1HH1 ARG A  16      23.376 -17.618 -11.167  1.00  0.81           H  
ATOM    234 2HH1 ARG A  16      24.741 -18.676 -10.763  1.00  0.81           H  
ATOM    235 1HH2 ARG A  16      23.390 -21.507 -12.258  1.00  0.81           H  
ATOM    236 2HH2 ARG A  16      24.774 -20.846 -11.358  1.00  0.81           H  
ATOM    237  N   VAL A  17      18.013 -18.543  -8.294  1.00  0.74           N  
ATOM    238  CA  VAL A  17      18.182 -18.590  -6.847  1.00  0.74           C  
ATOM    239  C   VAL A  17      19.180 -19.607  -6.303  1.00  0.74           C  
ATOM    240  O   VAL A  17      19.179 -20.779  -6.687  1.00  0.74           O  
ATOM    241  CB  VAL A  17      16.819 -18.873  -6.219  1.00  0.74           C  
ATOM    242  CG1 VAL A  17      16.942 -18.987  -4.788  1.00  0.74           C  
ATOM    243  CG2 VAL A  17      15.868 -17.772  -6.584  1.00  0.74           C  
ATOM    244  H   VAL A  17      17.610 -19.349  -8.771  1.00  0.74           H  
ATOM    245  HA  VAL A  17      18.507 -17.603  -6.521  1.00  0.74           H  
ATOM    246  HB  VAL A  17      16.437 -19.819  -6.594  1.00  0.74           H  
ATOM    247 1HG1 VAL A  17      15.963 -19.193  -4.392  1.00  0.74           H  
ATOM    248 2HG1 VAL A  17      17.610 -19.794  -4.522  1.00  0.74           H  
ATOM    249 3HG1 VAL A  17      17.330 -18.048  -4.405  1.00  0.74           H  
ATOM    250 1HG2 VAL A  17      14.892 -17.959  -6.145  1.00  0.74           H  
ATOM    251 2HG2 VAL A  17      16.250 -16.853  -6.223  1.00  0.74           H  
ATOM    252 3HG2 VAL A  17      15.773 -17.717  -7.661  1.00  0.74           H  
ATOM    253  N   LEU A  18      20.035 -19.141  -5.406  1.00  0.69           N  
ATOM    254  CA  LEU A  18      20.979 -20.018  -4.743  1.00  0.69           C  
ATOM    255  C   LEU A  18      20.328 -20.471  -3.477  1.00  0.69           C  
ATOM    256  O   LEU A  18      19.930 -19.630  -2.676  1.00  0.69           O  
ATOM    257  CB  LEU A  18      22.283 -19.297  -4.397  1.00  0.69           C  
ATOM    258  CG  LEU A  18      23.275 -20.088  -3.612  1.00  0.69           C  
ATOM    259  CD1 LEU A  18      23.722 -21.259  -4.428  1.00  0.69           C  
ATOM    260  CD2 LEU A  18      24.453 -19.181  -3.262  1.00  0.69           C  
ATOM    261  H   LEU A  18      19.989 -18.152  -5.150  1.00  0.69           H  
ATOM    262  HA  LEU A  18      21.188 -20.883  -5.371  1.00  0.69           H  
ATOM    263 1HB  LEU A  18      22.765 -19.006  -5.293  1.00  0.69           H  
ATOM    264 2HB  LEU A  18      22.046 -18.396  -3.832  1.00  0.69           H  
ATOM    265  HG  LEU A  18      22.810 -20.466  -2.700  1.00  0.69           H  
ATOM    266 1HD1 LEU A  18      24.422 -21.816  -3.849  1.00  0.69           H  
ATOM    267 2HD1 LEU A  18      22.865 -21.892  -4.673  1.00  0.69           H  
ATOM    268 3HD1 LEU A  18      24.192 -20.908  -5.341  1.00  0.69           H  
ATOM    269 1HD2 LEU A  18      25.200 -19.738  -2.699  1.00  0.69           H  
ATOM    270 2HD2 LEU A  18      24.891 -18.815  -4.187  1.00  0.69           H  
ATOM    271 3HD2 LEU A  18      24.107 -18.339  -2.670  1.00  0.69           H  
ATOM    272  N   VAL A  19      20.181 -21.770  -3.301  1.00  0.67           N  
ATOM    273  CA  VAL A  19      19.553 -22.254  -2.098  1.00  0.67           C  
ATOM    274  C   VAL A  19      20.579 -22.988  -1.264  1.00  0.67           C  
ATOM    275  O   VAL A  19      21.207 -23.935  -1.741  1.00  0.67           O  
ATOM    276  CB  VAL A  19      18.406 -23.232  -2.399  1.00  0.67           C  
ATOM    277  CG1 VAL A  19      17.801 -23.697  -1.055  1.00  0.67           C  
ATOM    278  CG2 VAL A  19      17.364 -22.593  -3.311  1.00  0.67           C  
ATOM    279  H   VAL A  19      20.504 -22.434  -4.000  1.00  0.67           H  
ATOM    280  HA  VAL A  19      19.162 -21.416  -1.541  1.00  0.67           H  
ATOM    281  HB  VAL A  19      18.809 -24.102  -2.901  1.00  0.67           H  
ATOM    282 1HG1 VAL A  19      17.022 -24.404  -1.231  1.00  0.67           H  
ATOM    283 2HG1 VAL A  19      18.570 -24.167  -0.446  1.00  0.67           H  
ATOM    284 3HG1 VAL A  19      17.398 -22.835  -0.521  1.00  0.67           H  
ATOM    285 1HG2 VAL A  19      16.574 -23.312  -3.522  1.00  0.67           H  
ATOM    286 2HG2 VAL A  19      16.940 -21.726  -2.839  1.00  0.67           H  
ATOM    287 3HG2 VAL A  19      17.842 -22.298  -4.241  1.00  0.67           H  
ATOM    288  N   LEU A  20      20.762 -22.547  -0.035  1.00  0.67           N  
ATOM    289  CA  LEU A  20      21.680 -23.215   0.854  1.00  0.67           C  
ATOM    290  C   LEU A  20      20.789 -23.986   1.802  1.00  0.67           C  
ATOM    291  O   LEU A  20      19.766 -23.457   2.228  1.00  0.67           O  
ATOM    292  CB  LEU A  20      22.551 -22.190   1.586  1.00  0.67           C  
ATOM    293  CG  LEU A  20      23.281 -21.216   0.646  1.00  0.67           C  
ATOM    294  CD1 LEU A  20      24.120 -20.282   1.454  1.00  0.67           C  
ATOM    295  CD2 LEU A  20      24.080 -21.987  -0.347  1.00  0.67           C  
ATOM    296  H   LEU A  20      20.230 -21.743   0.280  1.00  0.67           H  
ATOM    297  HA  LEU A  20      22.308 -23.911   0.301  1.00  0.67           H  
ATOM    298 1HB  LEU A  20      21.918 -21.605   2.253  1.00  0.67           H  
ATOM    299 2HB  LEU A  20      23.295 -22.719   2.182  1.00  0.67           H  
ATOM    300  HG  LEU A  20      22.542 -20.607   0.109  1.00  0.67           H  
ATOM    301 1HD1 LEU A  20      24.618 -19.573   0.794  1.00  0.67           H  
ATOM    302 2HD1 LEU A  20      23.474 -19.755   2.130  1.00  0.67           H  
ATOM    303 3HD1 LEU A  20      24.866 -20.843   2.016  1.00  0.67           H  
ATOM    304 1HD2 LEU A  20      24.583 -21.306  -1.013  1.00  0.67           H  
ATOM    305 2HD2 LEU A  20      24.801 -22.590   0.172  1.00  0.67           H  
ATOM    306 3HD2 LEU A  20      23.423 -22.627  -0.921  1.00  0.67           H  
ATOM    307  N   LEU A  21      21.151 -25.212   2.118  1.00  0.70           N  
ATOM    308  CA  LEU A  21      20.319 -26.019   2.999  1.00  0.70           C  
ATOM    309  C   LEU A  21      21.135 -26.854   3.959  1.00  0.70           C  
ATOM    310  O   LEU A  21      22.205 -27.349   3.608  1.00  0.70           O  
ATOM    311  CB  LEU A  21      19.407 -26.904   2.127  1.00  0.70           C  
ATOM    312  CG  LEU A  21      18.379 -27.797   2.822  1.00  0.70           C  
ATOM    313  CD1 LEU A  21      17.173 -27.919   1.967  1.00  0.70           C  
ATOM    314  CD2 LEU A  21      18.920 -29.153   3.003  1.00  0.70           C  
ATOM    315  H   LEU A  21      21.981 -25.612   1.681  1.00  0.70           H  
ATOM    316  HA  LEU A  21      19.690 -25.354   3.589  1.00  0.70           H  
ATOM    317 1HB  LEU A  21      18.841 -26.238   1.478  1.00  0.70           H  
ATOM    318 2HB  LEU A  21      20.026 -27.526   1.510  1.00  0.70           H  
ATOM    319  HG  LEU A  21      18.109 -27.356   3.784  1.00  0.70           H  
ATOM    320 1HD1 LEU A  21      16.460 -28.549   2.477  1.00  0.70           H  
ATOM    321 2HD1 LEU A  21      16.736 -26.949   1.791  1.00  0.70           H  
ATOM    322 3HD1 LEU A  21      17.440 -28.366   1.011  1.00  0.70           H  
ATOM    323 1HD2 LEU A  21      18.184 -29.767   3.495  1.00  0.70           H  
ATOM    324 2HD2 LEU A  21      19.145 -29.565   2.045  1.00  0.70           H  
ATOM    325 3HD2 LEU A  21      19.801 -29.096   3.585  1.00  0.70           H  
ATOM    326  N   ASN A  22      20.680 -26.943   5.196  1.00  0.75           N  
ATOM    327  CA  ASN A  22      21.365 -27.837   6.126  1.00  0.75           C  
ATOM    328  C   ASN A  22      20.480 -29.073   6.277  1.00  0.75           C  
ATOM    329  O   ASN A  22      19.471 -29.004   6.971  1.00  0.75           O  
ATOM    330  CB  ASN A  22      21.659 -27.198   7.469  1.00  0.75           C  
ATOM    331  CG  ASN A  22      22.475 -28.113   8.373  1.00  0.75           C  
ATOM    332  OD1 ASN A  22      22.405 -29.355   8.310  1.00  0.75           O  
ATOM    333  ND2 ASN A  22      23.266 -27.505   9.226  1.00  0.75           N  
ATOM    334  H   ASN A  22      19.809 -26.457   5.441  1.00  0.75           H  
ATOM    335  HA  ASN A  22      22.326 -28.102   5.703  1.00  0.75           H  
ATOM    336 1HB  ASN A  22      22.222 -26.285   7.323  1.00  0.75           H  
ATOM    337 2HB  ASN A  22      20.731 -26.948   7.963  1.00  0.75           H  
ATOM    338 1HD2 ASN A  22      23.837 -28.039   9.849  1.00  0.75           H  
ATOM    339 2HD2 ASN A  22      23.299 -26.506   9.253  1.00  0.75           H  
ATOM    340  N   PRO A  23      20.834 -30.237   5.688  1.00  0.82           N  
ATOM    341  CA  PRO A  23      20.021 -31.439   5.611  1.00  0.82           C  
ATOM    342  C   PRO A  23      19.750 -32.035   6.978  1.00  0.82           C  
ATOM    343  O   PRO A  23      18.859 -32.868   7.125  1.00  0.82           O  
ATOM    344  CB  PRO A  23      20.869 -32.370   4.743  1.00  0.82           C  
ATOM    345  CG  PRO A  23      22.278 -31.897   4.929  1.00  0.82           C  
ATOM    346  CD  PRO A  23      22.179 -30.410   5.119  1.00  0.82           C  
ATOM    347  HA  PRO A  23      19.082 -31.213   5.101  1.00  0.82           H  
ATOM    348 1HB  PRO A  23      20.721 -33.411   5.063  1.00  0.82           H  
ATOM    349 2HB  PRO A  23      20.540 -32.305   3.694  1.00  0.82           H  
ATOM    350 1HG  PRO A  23      22.739 -32.400   5.794  1.00  0.82           H  
ATOM    351 2HG  PRO A  23      22.888 -32.162   4.054  1.00  0.82           H  
ATOM    352 1HD  PRO A  23      22.930 -30.156   5.856  1.00  0.82           H  
ATOM    353 2HD  PRO A  23      22.301 -29.866   4.171  1.00  0.82           H  
ATOM    354  N   ARG A  24      20.535 -31.621   7.979  1.00  0.89           N  
ATOM    355  CA  ARG A  24      20.394 -32.129   9.331  1.00  0.89           C  
ATOM    356  C   ARG A  24      19.309 -31.353  10.078  1.00  0.89           C  
ATOM    357  O   ARG A  24      18.896 -31.737  11.179  1.00  0.89           O  
ATOM    358  CB  ARG A  24      21.723 -32.003  10.058  1.00  0.89           C  
ATOM    359  CG  ARG A  24      22.845 -32.825   9.419  1.00  0.89           C  
ATOM    360  CD  ARG A  24      24.166 -32.591  10.059  1.00  0.89           C  
ATOM    361  NE  ARG A  24      25.225 -33.356   9.404  1.00  0.89           N  
ATOM    362  CZ  ARG A  24      26.537 -33.237   9.680  1.00  0.89           C  
ATOM    363  NH1 ARG A  24      26.935 -32.387  10.595  1.00  0.89           N  
ATOM    364  NH2 ARG A  24      27.424 -33.965   9.025  1.00  0.89           N  
ATOM    365  H   ARG A  24      21.245 -30.905   7.829  1.00  0.89           H  
ATOM    366  HA  ARG A  24      20.113 -33.180   9.282  1.00  0.89           H  
ATOM    367 1HB  ARG A  24      22.027 -30.969  10.112  1.00  0.89           H  
ATOM    368 2HB  ARG A  24      21.603 -32.356  11.080  1.00  0.89           H  
ATOM    369 1HG  ARG A  24      22.606 -33.885   9.492  1.00  0.89           H  
ATOM    370 2HG  ARG A  24      22.928 -32.543   8.367  1.00  0.89           H  
ATOM    371 1HD  ARG A  24      24.417 -31.530   9.984  1.00  0.89           H  
ATOM    372 2HD  ARG A  24      24.127 -32.884  11.106  1.00  0.89           H  
ATOM    373  HE  ARG A  24      24.957 -34.014   8.685  1.00  0.89           H  
ATOM    374 1HH1 ARG A  24      26.264 -31.821  11.087  1.00  0.89           H  
ATOM    375 2HH1 ARG A  24      27.922 -32.275  10.784  1.00  0.89           H  
ATOM    376 1HH2 ARG A  24      27.123 -34.611   8.307  1.00  0.89           H  
ATOM    377 2HH2 ARG A  24      28.406 -33.861   9.228  1.00  0.89           H  
ATOM    378  N   GLY A  25      18.826 -30.265   9.475  1.00  0.96           N  
ATOM    379  CA  GLY A  25      17.799 -29.459  10.105  1.00  0.96           C  
ATOM    380  C   GLY A  25      16.491 -30.177   9.891  1.00  0.96           C  
ATOM    381  O   GLY A  25      16.470 -31.255   9.294  1.00  0.96           O  
ATOM    382  H   GLY A  25      19.169 -29.982   8.560  1.00  0.96           H  
ATOM    383 1HA  GLY A  25      18.006 -29.338  11.168  1.00  0.96           H  
ATOM    384 2HA  GLY A  25      17.765 -28.470   9.647  1.00  0.96           H  
ATOM    385  N   GLY A  26      15.407 -29.663  10.445  1.00  1.01           N  
ATOM    386  CA  GLY A  26      14.123 -30.329  10.292  1.00  1.01           C  
ATOM    387  C   GLY A  26      14.156 -31.686  10.989  1.00  1.01           C  
ATOM    388  O   GLY A  26      13.503 -32.619  10.550  1.00  1.01           O  
ATOM    389  H   GLY A  26      15.458 -28.758  10.899  1.00  1.01           H  
ATOM    390 1HA  GLY A  26      13.335 -29.710  10.722  1.00  1.01           H  
ATOM    391 2HA  GLY A  26      13.896 -30.454   9.234  1.00  1.01           H  
ATOM    392  N   LYS A  27      14.987 -31.845  12.014  1.00  1.02           N  
ATOM    393  CA  LYS A  27      15.161 -33.142  12.676  1.00  1.02           C  
ATOM    394  C   LYS A  27      15.639 -34.200  11.661  1.00  1.02           C  
ATOM    395  O   LYS A  27      15.318 -35.384  11.793  1.00  1.02           O  
ATOM    396  CB  LYS A  27      13.851 -33.635  13.305  1.00  1.02           C  
ATOM    397  CG  LYS A  27      13.228 -32.717  14.317  1.00  1.02           C  
ATOM    398  CD  LYS A  27      11.994 -33.361  14.915  1.00  1.02           C  
ATOM    399  CE  LYS A  27      10.868 -33.476  13.920  1.00  1.02           C  
ATOM    400  NZ  LYS A  27       9.634 -34.011  14.561  1.00  1.02           N  
ATOM    401  H   LYS A  27      15.515 -31.051  12.342  1.00  1.02           H  
ATOM    402  HA  LYS A  27      15.923 -33.043  13.451  1.00  1.02           H  
ATOM    403 1HB  LYS A  27      13.113 -33.867  12.545  1.00  1.02           H  
ATOM    404 2HB  LYS A  27      14.055 -34.568  13.834  1.00  1.02           H  
ATOM    405 1HG  LYS A  27      13.946 -32.517  15.118  1.00  1.02           H  
ATOM    406 2HG  LYS A  27      12.954 -31.774  13.853  1.00  1.02           H  
ATOM    407 1HD  LYS A  27      12.247 -34.351  15.297  1.00  1.02           H  
ATOM    408 2HD  LYS A  27      11.643 -32.767  15.729  1.00  1.02           H  
ATOM    409 1HE  LYS A  27      10.654 -32.493  13.503  1.00  1.02           H  
ATOM    410 2HE  LYS A  27      11.168 -34.145  13.113  1.00  1.02           H  
ATOM    411 1HZ  LYS A  27       8.897 -34.080  13.875  1.00  1.02           H  
ATOM    412 2HZ  LYS A  27       9.829 -34.927  14.943  1.00  1.02           H  
ATOM    413 3HZ  LYS A  27       9.344 -33.390  15.306  1.00  1.02           H  
ATOM    414  N   GLY A  28      16.440 -33.775  10.670  1.00  1.00           N  
ATOM    415  CA  GLY A  28      16.962 -34.646   9.623  1.00  1.00           C  
ATOM    416  C   GLY A  28      16.108 -34.603   8.346  1.00  1.00           C  
ATOM    417  O   GLY A  28      16.468 -35.198   7.327  1.00  1.00           O  
ATOM    418  H   GLY A  28      16.666 -32.787  10.590  1.00  1.00           H  
ATOM    419 1HA  GLY A  28      17.979 -34.337   9.382  1.00  1.00           H  
ATOM    420 2HA  GLY A  28      17.017 -35.667   9.993  1.00  1.00           H  
ATOM    421  N   LYS A  29      14.968 -33.909   8.406  1.00  0.96           N  
ATOM    422  CA  LYS A  29      14.046 -33.783   7.287  1.00  0.96           C  
ATOM    423  C   LYS A  29      14.232 -32.549   6.396  1.00  0.96           C  
ATOM    424  O   LYS A  29      13.507 -32.427   5.413  1.00  0.96           O  
ATOM    425  CB  LYS A  29      12.605 -33.745   7.808  1.00  0.96           C  
ATOM    426  CG  LYS A  29      12.171 -34.960   8.617  1.00  0.96           C  
ATOM    427  CD  LYS A  29      12.098 -36.204   7.752  1.00  0.96           C  
ATOM    428  CE  LYS A  29      11.560 -37.395   8.528  1.00  0.96           C  
ATOM    429  NZ  LYS A  29      11.455 -38.607   7.673  1.00  0.96           N  
ATOM    430  H   LYS A  29      14.701 -33.458   9.274  1.00  0.96           H  
ATOM    431  HA  LYS A  29      14.167 -34.665   6.657  1.00  0.96           H  
ATOM    432 1HB  LYS A  29      12.447 -32.849   8.398  1.00  0.96           H  
ATOM    433 2HB  LYS A  29      11.929 -33.684   6.957  1.00  0.96           H  
ATOM    434 1HG  LYS A  29      12.891 -35.122   9.428  1.00  0.96           H  
ATOM    435 2HG  LYS A  29      11.195 -34.772   9.059  1.00  0.96           H  
ATOM    436 1HD  LYS A  29      11.450 -36.018   6.894  1.00  0.96           H  
ATOM    437 2HD  LYS A  29      13.096 -36.446   7.380  1.00  0.96           H  
ATOM    438 1HE  LYS A  29      12.231 -37.606   9.360  1.00  0.96           H  
ATOM    439 2HE  LYS A  29      10.573 -37.153   8.922  1.00  0.96           H  
ATOM    440 1HZ  LYS A  29      11.100 -39.376   8.221  1.00  0.96           H  
ATOM    441 2HZ  LYS A  29      10.821 -38.421   6.902  1.00  0.96           H  
ATOM    442 3HZ  LYS A  29      12.368 -38.843   7.309  1.00  0.96           H  
ATOM    443  N   ALA A  30      15.183 -31.646   6.674  1.00  0.91           N  
ATOM    444  CA  ALA A  30      15.267 -30.411   5.871  1.00  0.91           C  
ATOM    445  C   ALA A  30      15.368 -30.659   4.378  1.00  0.91           C  
ATOM    446  O   ALA A  30      14.717 -29.966   3.594  1.00  0.91           O  
ATOM    447  CB  ALA A  30      16.480 -29.596   6.266  1.00  0.91           C  
ATOM    448  H   ALA A  30      15.788 -31.763   7.490  1.00  0.91           H  
ATOM    449  HA  ALA A  30      14.374 -29.830   6.055  1.00  0.91           H  
ATOM    450 1HB  ALA A  30      16.512 -28.673   5.684  1.00  0.91           H  
ATOM    451 2HB  ALA A  30      16.437 -29.351   7.304  1.00  0.91           H  
ATOM    452 3HB  ALA A  30      17.364 -30.163   6.080  1.00  0.91           H  
ATOM    453  N   LEU A  31      16.131 -31.658   3.960  1.00  0.85           N  
ATOM    454  CA  LEU A  31      16.232 -31.894   2.529  1.00  0.85           C  
ATOM    455  C   LEU A  31      14.918 -32.418   1.980  1.00  0.85           C  
ATOM    456  O   LEU A  31      14.478 -32.017   0.900  1.00  0.85           O  
ATOM    457  CB  LEU A  31      17.386 -32.826   2.197  1.00  0.85           C  
ATOM    458  CG  LEU A  31      17.599 -33.067   0.711  1.00  0.85           C  
ATOM    459  CD1 LEU A  31      17.790 -31.735   0.019  1.00  0.85           C  
ATOM    460  CD2 LEU A  31      18.844 -33.915   0.523  1.00  0.85           C  
ATOM    461  H   LEU A  31      16.639 -32.225   4.627  1.00  0.85           H  
ATOM    462  HA  LEU A  31      16.437 -30.943   2.041  1.00  0.85           H  
ATOM    463 1HB  LEU A  31      18.302 -32.405   2.602  1.00  0.85           H  
ATOM    464 2HB  LEU A  31      17.205 -33.790   2.675  1.00  0.85           H  
ATOM    465  HG  LEU A  31      16.728 -33.570   0.283  1.00  0.85           H  
ATOM    466 1HD1 LEU A  31      17.953 -31.899  -1.045  1.00  0.85           H  
ATOM    467 2HD1 LEU A  31      16.904 -31.114   0.158  1.00  0.85           H  
ATOM    468 3HD1 LEU A  31      18.647 -31.238   0.443  1.00  0.85           H  
ATOM    469 1HD2 LEU A  31      19.016 -34.084  -0.540  1.00  0.85           H  
ATOM    470 2HD2 LEU A  31      19.704 -33.396   0.952  1.00  0.85           H  
ATOM    471 3HD2 LEU A  31      18.712 -34.873   1.026  1.00  0.85           H  
ATOM    472  N   GLN A  32      14.281 -33.332   2.707  1.00  0.80           N  
ATOM    473  CA  GLN A  32      13.032 -33.898   2.226  1.00  0.80           C  
ATOM    474  C   GLN A  32      11.952 -32.823   2.162  1.00  0.80           C  
ATOM    475  O   GLN A  32      11.157 -32.809   1.216  1.00  0.80           O  
ATOM    476  CB  GLN A  32      12.594 -35.082   3.094  1.00  0.80           C  
ATOM    477  CG  GLN A  32      13.517 -36.299   2.944  1.00  0.80           C  
ATOM    478  CD  GLN A  32      13.115 -37.526   3.774  1.00  0.80           C  
ATOM    479  OE1 GLN A  32      12.395 -37.464   4.780  1.00  0.80           O  
ATOM    480  NE2 GLN A  32      13.602 -38.681   3.331  1.00  0.80           N  
ATOM    481  H   GLN A  32      14.655 -33.615   3.602  1.00  0.80           H  
ATOM    482  HA  GLN A  32      13.193 -34.268   1.214  1.00  0.80           H  
ATOM    483 1HB  GLN A  32      12.592 -34.778   4.146  1.00  0.80           H  
ATOM    484 2HB  GLN A  32      11.579 -35.377   2.831  1.00  0.80           H  
ATOM    485 1HG  GLN A  32      13.529 -36.593   1.894  1.00  0.80           H  
ATOM    486 2HG  GLN A  32      14.520 -35.999   3.253  1.00  0.80           H  
ATOM    487 1HE2 GLN A  32      13.392 -39.535   3.806  1.00  0.80           H  
ATOM    488 2HE2 GLN A  32      14.181 -38.699   2.514  1.00  0.80           H  
ATOM    489  N   LEU A  33      11.956 -31.898   3.137  1.00  0.77           N  
ATOM    490  CA  LEU A  33      11.001 -30.797   3.168  1.00  0.77           C  
ATOM    491  C   LEU A  33      11.223 -29.908   1.952  1.00  0.77           C  
ATOM    492  O   LEU A  33      10.278 -29.451   1.297  1.00  0.77           O  
ATOM    493  CB  LEU A  33      11.197 -29.942   4.433  1.00  0.77           C  
ATOM    494  CG  LEU A  33      10.843 -30.546   5.784  1.00  0.77           C  
ATOM    495  CD1 LEU A  33      11.303 -29.577   6.895  1.00  0.77           C  
ATOM    496  CD2 LEU A  33       9.367 -30.788   5.852  1.00  0.77           C  
ATOM    497  H   LEU A  33      12.638 -31.978   3.887  1.00  0.77           H  
ATOM    498  HA  LEU A  33       9.992 -31.203   3.141  1.00  0.77           H  
ATOM    499 1HB  LEU A  33      12.245 -29.686   4.485  1.00  0.77           H  
ATOM    500 2HB  LEU A  33      10.625 -29.036   4.325  1.00  0.77           H  
ATOM    501  HG  LEU A  33      11.358 -31.481   5.915  1.00  0.77           H  
ATOM    502 1HD1 LEU A  33      11.061 -30.002   7.869  1.00  0.77           H  
ATOM    503 2HD1 LEU A  33      12.365 -29.419   6.832  1.00  0.77           H  
ATOM    504 3HD1 LEU A  33      10.792 -28.621   6.776  1.00  0.77           H  
ATOM    505 1HD2 LEU A  33       9.115 -31.219   6.820  1.00  0.77           H  
ATOM    506 2HD2 LEU A  33       8.835 -29.844   5.724  1.00  0.77           H  
ATOM    507 3HD2 LEU A  33       9.080 -31.481   5.063  1.00  0.77           H  
ATOM    508  N   PHE A  34      12.490 -29.686   1.618  1.00  0.74           N  
ATOM    509  CA  PHE A  34      12.779 -28.874   0.464  1.00  0.74           C  
ATOM    510  C   PHE A  34      12.204 -29.527  -0.775  1.00  0.74           C  
ATOM    511  O   PHE A  34      11.405 -28.935  -1.505  1.00  0.74           O  
ATOM    512  CB  PHE A  34      14.276 -28.684   0.278  1.00  0.74           C  
ATOM    513  CG  PHE A  34      14.596 -27.850  -0.914  1.00  0.74           C  
ATOM    514  CD1 PHE A  34      14.495 -26.470  -0.857  1.00  0.74           C  
ATOM    515  CD2 PHE A  34      14.968 -28.427  -2.097  1.00  0.74           C  
ATOM    516  CE1 PHE A  34      14.754 -25.700  -1.952  1.00  0.74           C  
ATOM    517  CE2 PHE A  34      15.228 -27.653  -3.197  1.00  0.74           C  
ATOM    518  CZ  PHE A  34      15.116 -26.278  -3.115  1.00  0.74           C  
ATOM    519  H   PHE A  34      13.255 -30.053   2.187  1.00  0.74           H  
ATOM    520  HA  PHE A  34      12.322 -27.902   0.606  1.00  0.74           H  
ATOM    521 1HB  PHE A  34      14.654 -28.211   1.141  1.00  0.74           H  
ATOM    522 2HB  PHE A  34      14.773 -29.641   0.176  1.00  0.74           H  
ATOM    523  HD1 PHE A  34      14.198 -25.997   0.065  1.00  0.74           H  
ATOM    524  HD2 PHE A  34      15.048 -29.509  -2.156  1.00  0.74           H  
ATOM    525  HE1 PHE A  34      14.666 -24.616  -1.891  1.00  0.74           H  
ATOM    526  HE2 PHE A  34      15.514 -28.132  -4.129  1.00  0.74           H  
ATOM    527  HZ  PHE A  34      15.313 -25.653  -3.974  1.00  0.74           H  
ATOM    528  N   ARG A  35      12.553 -30.794  -0.980  1.00  0.73           N  
ATOM    529  CA  ARG A  35      12.122 -31.513  -2.168  1.00  0.73           C  
ATOM    530  C   ARG A  35      10.597 -31.699  -2.239  1.00  0.73           C  
ATOM    531  O   ARG A  35      10.024 -31.745  -3.331  1.00  0.73           O  
ATOM    532  CB  ARG A  35      12.788 -32.880  -2.210  1.00  0.73           C  
ATOM    533  CG  ARG A  35      14.332 -32.875  -2.337  1.00  0.73           C  
ATOM    534  CD  ARG A  35      14.835 -32.308  -3.612  1.00  0.73           C  
ATOM    535  NE  ARG A  35      16.283 -32.464  -3.711  1.00  0.73           N  
ATOM    536  CZ  ARG A  35      17.076 -31.909  -4.649  1.00  0.73           C  
ATOM    537  NH1 ARG A  35      16.578 -31.133  -5.585  1.00  0.73           N  
ATOM    538  NH2 ARG A  35      18.376 -32.154  -4.630  1.00  0.73           N  
ATOM    539  H   ARG A  35      13.173 -31.257  -0.311  1.00  0.73           H  
ATOM    540  HA  ARG A  35      12.448 -30.946  -3.040  1.00  0.73           H  
ATOM    541 1HB  ARG A  35      12.544 -33.415  -1.289  1.00  0.73           H  
ATOM    542 2HB  ARG A  35      12.384 -33.456  -3.039  1.00  0.73           H  
ATOM    543 1HG  ARG A  35      14.747 -32.267  -1.538  1.00  0.73           H  
ATOM    544 2HG  ARG A  35      14.707 -33.893  -2.239  1.00  0.73           H  
ATOM    545 1HD  ARG A  35      14.372 -32.811  -4.460  1.00  0.73           H  
ATOM    546 2HD  ARG A  35      14.603 -31.249  -3.649  1.00  0.73           H  
ATOM    547  HE  ARG A  35      16.727 -33.052  -3.019  1.00  0.73           H  
ATOM    548 1HH1 ARG A  35      15.572 -30.926  -5.622  1.00  0.73           H  
ATOM    549 2HH1 ARG A  35      17.186 -30.729  -6.279  1.00  0.73           H  
ATOM    550 1HH2 ARG A  35      18.768 -32.754  -3.919  1.00  0.73           H  
ATOM    551 2HH2 ARG A  35      18.975 -31.746  -5.333  1.00  0.73           H  
ATOM    552  N   SER A  36       9.947 -31.850  -1.078  1.00  0.72           N  
ATOM    553  CA  SER A  36       8.513 -32.106  -1.002  1.00  0.72           C  
ATOM    554  C   SER A  36       7.613 -30.868  -0.999  1.00  0.72           C  
ATOM    555  O   SER A  36       6.516 -30.902  -1.562  1.00  0.72           O  
ATOM    556  CB  SER A  36       8.224 -32.860   0.275  1.00  0.72           C  
ATOM    557  OG  SER A  36       8.891 -34.088   0.295  1.00  0.72           O  
ATOM    558  H   SER A  36      10.475 -31.838  -0.209  1.00  0.72           H  
ATOM    559  HA  SER A  36       8.239 -32.723  -1.856  1.00  0.72           H  
ATOM    560 1HB  SER A  36       8.538 -32.258   1.130  1.00  0.72           H  
ATOM    561 2HB  SER A  36       7.152 -33.018   0.365  1.00  0.72           H  
ATOM    562  HG  SER A  36       9.831 -33.858   0.482  1.00  0.72           H  
ATOM    563  N   HIS A  37       8.050 -29.787  -0.351  1.00  0.71           N  
ATOM    564  CA  HIS A  37       7.201 -28.612  -0.196  1.00  0.71           C  
ATOM    565  C   HIS A  37       7.733 -27.330  -0.818  1.00  0.71           C  
ATOM    566  O   HIS A  37       6.958 -26.408  -1.068  1.00  0.71           O  
ATOM    567  CB  HIS A  37       6.982 -28.345   1.283  1.00  0.71           C  
ATOM    568  CG  HIS A  37       6.346 -29.476   2.010  1.00  0.71           C  
ATOM    569  ND1 HIS A  37       5.051 -29.884   1.777  1.00  0.71           N  
ATOM    570  CD2 HIS A  37       6.832 -30.286   2.966  1.00  0.71           C  
ATOM    571  CE1 HIS A  37       4.769 -30.906   2.565  1.00  0.71           C  
ATOM    572  NE2 HIS A  37       5.834 -31.170   3.300  1.00  0.71           N  
ATOM    573  H   HIS A  37       8.959 -29.790   0.099  1.00  0.71           H  
ATOM    574  HA  HIS A  37       6.232 -28.813  -0.653  1.00  0.71           H  
ATOM    575 1HB  HIS A  37       7.947 -28.157   1.736  1.00  0.71           H  
ATOM    576 2HB  HIS A  37       6.375 -27.450   1.415  1.00  0.71           H  
ATOM    577  HD1 HIS A  37       4.412 -29.486   1.116  1.00  0.71           H  
ATOM    578  HD2 HIS A  37       7.792 -30.330   3.452  1.00  0.71           H  
ATOM    579  HE1 HIS A  37       3.787 -31.377   2.531  1.00  0.71           H  
ATOM    580  N   VAL A  38       9.038 -27.247  -1.070  1.00  0.70           N  
ATOM    581  CA  VAL A  38       9.576 -26.002  -1.605  1.00  0.70           C  
ATOM    582  C   VAL A  38       9.820 -26.101  -3.100  1.00  0.70           C  
ATOM    583  O   VAL A  38       9.302 -25.304  -3.889  1.00  0.70           O  
ATOM    584  CB  VAL A  38      10.900 -25.664  -0.931  1.00  0.70           C  
ATOM    585  CG1 VAL A  38      11.476 -24.417  -1.521  1.00  0.70           C  
ATOM    586  CG2 VAL A  38      10.695 -25.536   0.530  1.00  0.70           C  
ATOM    587  H   VAL A  38       9.675 -28.019  -0.847  1.00  0.70           H  
ATOM    588  HA  VAL A  38       8.865 -25.203  -1.408  1.00  0.70           H  
ATOM    589  HB  VAL A  38      11.602 -26.454  -1.130  1.00  0.70           H  
ATOM    590 1HG1 VAL A  38      12.423 -24.200  -1.054  1.00  0.70           H  
ATOM    591 2HG1 VAL A  38      11.616 -24.568  -2.577  1.00  0.70           H  
ATOM    592 3HG1 VAL A  38      10.800 -23.593  -1.353  1.00  0.70           H  
ATOM    593 1HG2 VAL A  38      11.643 -25.312   1.000  1.00  0.70           H  
ATOM    594 2HG2 VAL A  38       9.991 -24.732   0.726  1.00  0.70           H  
ATOM    595 3HG2 VAL A  38      10.302 -26.472   0.926  1.00  0.70           H  
ATOM    596  N   GLN A  39      10.578 -27.110  -3.500  1.00  0.70           N  
ATOM    597  CA  GLN A  39      10.914 -27.295  -4.897  1.00  0.70           C  
ATOM    598  C   GLN A  39       9.706 -27.257  -5.847  1.00  0.70           C  
ATOM    599  O   GLN A  39       9.807 -26.586  -6.875  1.00  0.70           O  
ATOM    600  CB  GLN A  39      11.788 -28.536  -5.100  1.00  0.70           C  
ATOM    601  CG  GLN A  39      12.069 -28.851  -6.542  1.00  0.70           C  
ATOM    602  CD  GLN A  39      13.063 -29.982  -6.681  1.00  0.70           C  
ATOM    603  OE1 GLN A  39      13.974 -30.101  -5.847  1.00  0.70           O  
ATOM    604  NE2 GLN A  39      12.910 -30.802  -7.714  1.00  0.70           N  
ATOM    605  H   GLN A  39      10.947 -27.751  -2.802  1.00  0.70           H  
ATOM    606  HA  GLN A  39      11.549 -26.458  -5.178  1.00  0.70           H  
ATOM    607 1HB  GLN A  39      12.748 -28.359  -4.623  1.00  0.70           H  
ATOM    608 2HB  GLN A  39      11.373 -29.404  -4.623  1.00  0.70           H  
ATOM    609 1HG  GLN A  39      11.134 -29.164  -7.009  1.00  0.70           H  
ATOM    610 2HG  GLN A  39      12.450 -27.967  -7.042  1.00  0.70           H  
ATOM    611 1HE2 GLN A  39      13.542 -31.566  -7.853  1.00  0.70           H  
ATOM    612 2HE2 GLN A  39      12.158 -30.660  -8.358  1.00  0.70           H  
ATOM    613  N   PRO A  40       8.582 -27.983  -5.618  1.00  0.69           N  
ATOM    614  CA  PRO A  40       7.395 -27.937  -6.457  1.00  0.69           C  
ATOM    615  C   PRO A  40       6.858 -26.527  -6.677  1.00  0.69           C  
ATOM    616  O   PRO A  40       6.283 -26.238  -7.721  1.00  0.69           O  
ATOM    617  CB  PRO A  40       6.394 -28.794  -5.685  1.00  0.69           C  
ATOM    618  CG  PRO A  40       7.249 -29.737  -4.875  1.00  0.69           C  
ATOM    619  CD  PRO A  40       8.441 -28.913  -4.467  1.00  0.69           C  
ATOM    620  HA  PRO A  40       7.639 -28.407  -7.429  1.00  0.69           H  
ATOM    621 1HB  PRO A  40       5.770 -28.142  -5.048  1.00  0.69           H  
ATOM    622 2HB  PRO A  40       5.718 -29.309  -6.377  1.00  0.69           H  
ATOM    623 1HG  PRO A  40       6.685 -30.114  -4.008  1.00  0.69           H  
ATOM    624 2HG  PRO A  40       7.532 -30.616  -5.472  1.00  0.69           H  
ATOM    625 1HD  PRO A  40       8.188 -28.383  -3.550  1.00  0.69           H  
ATOM    626 2HD  PRO A  40       9.280 -29.565  -4.346  1.00  0.69           H  
ATOM    627  N   LEU A  41       7.047 -25.634  -5.693  1.00  0.69           N  
ATOM    628  CA  LEU A  41       6.533 -24.281  -5.823  1.00  0.69           C  
ATOM    629  C   LEU A  41       7.521 -23.466  -6.615  1.00  0.69           C  
ATOM    630  O   LEU A  41       7.148 -22.631  -7.441  1.00  0.69           O  
ATOM    631  CB  LEU A  41       6.292 -23.656  -4.446  1.00  0.69           C  
ATOM    632  CG  LEU A  41       5.184 -24.271  -3.597  1.00  0.69           C  
ATOM    633  CD1 LEU A  41       5.159 -23.604  -2.208  1.00  0.69           C  
ATOM    634  CD2 LEU A  41       3.862 -24.066  -4.317  1.00  0.69           C  
ATOM    635  H   LEU A  41       7.574 -25.861  -4.857  1.00  0.69           H  
ATOM    636  HA  LEU A  41       5.588 -24.310  -6.365  1.00  0.69           H  
ATOM    637 1HB  LEU A  41       7.213 -23.739  -3.889  1.00  0.69           H  
ATOM    638 2HB  LEU A  41       6.062 -22.604  -4.575  1.00  0.69           H  
ATOM    639  HG  LEU A  41       5.369 -25.340  -3.458  1.00  0.69           H  
ATOM    640 1HD1 LEU A  41       4.366 -24.045  -1.614  1.00  0.69           H  
ATOM    641 2HD1 LEU A  41       6.107 -23.774  -1.711  1.00  0.69           H  
ATOM    642 3HD1 LEU A  41       4.985 -22.534  -2.313  1.00  0.69           H  
ATOM    643 1HD2 LEU A  41       3.055 -24.500  -3.726  1.00  0.69           H  
ATOM    644 2HD2 LEU A  41       3.682 -23.001  -4.450  1.00  0.69           H  
ATOM    645 3HD2 LEU A  41       3.895 -24.552  -5.299  1.00  0.69           H  
ATOM    646  N   LEU A  42       8.802 -23.746  -6.407  1.00  0.69           N  
ATOM    647  CA  LEU A  42       9.809 -23.026  -7.151  1.00  0.69           C  
ATOM    648  C   LEU A  42       9.623 -23.391  -8.622  1.00  0.69           C  
ATOM    649  O   LEU A  42       9.742 -22.548  -9.515  1.00  0.69           O  
ATOM    650  CB  LEU A  42      11.211 -23.411  -6.669  1.00  0.69           C  
ATOM    651  CG  LEU A  42      11.549 -22.981  -5.248  1.00  0.69           C  
ATOM    652  CD1 LEU A  42      12.945 -23.504  -4.866  1.00  0.69           C  
ATOM    653  CD2 LEU A  42      11.462 -21.504  -5.145  1.00  0.69           C  
ATOM    654  H   LEU A  42       9.065 -24.440  -5.706  1.00  0.69           H  
ATOM    655  HA  LEU A  42       9.660 -21.956  -7.024  1.00  0.69           H  
ATOM    656 1HB  LEU A  42      11.310 -24.490  -6.722  1.00  0.69           H  
ATOM    657 2HB  LEU A  42      11.948 -22.970  -7.343  1.00  0.69           H  
ATOM    658  HG  LEU A  42      10.828 -23.419  -4.565  1.00  0.69           H  
ATOM    659 1HD1 LEU A  42      13.182 -23.209  -3.846  1.00  0.69           H  
ATOM    660 2HD1 LEU A  42      12.967 -24.587  -4.941  1.00  0.69           H  
ATOM    661 3HD1 LEU A  42      13.684 -23.079  -5.540  1.00  0.69           H  
ATOM    662 1HD2 LEU A  42      11.681 -21.223  -4.139  1.00  0.69           H  
ATOM    663 2HD2 LEU A  42      12.176 -21.048  -5.815  1.00  0.69           H  
ATOM    664 3HD2 LEU A  42      10.458 -21.181  -5.403  1.00  0.69           H  
ATOM    665  N   ALA A  43       9.285 -24.661  -8.879  1.00  0.68           N  
ATOM    666  CA  ALA A  43       9.054 -25.114 -10.238  1.00  0.68           C  
ATOM    667  C   ALA A  43       7.846 -24.410 -10.870  1.00  0.68           C  
ATOM    668  O   ALA A  43       7.954 -23.852 -11.964  1.00  0.68           O  
ATOM    669  CB  ALA A  43       8.843 -26.614 -10.238  1.00  0.68           C  
ATOM    670  H   ALA A  43       9.224 -25.328  -8.111  1.00  0.68           H  
ATOM    671  HA  ALA A  43       9.936 -24.873 -10.829  1.00  0.68           H  
ATOM    672 1HB  ALA A  43       8.698 -26.962 -11.257  1.00  0.68           H  
ATOM    673 2HB  ALA A  43       9.716 -27.102  -9.803  1.00  0.68           H  
ATOM    674 3HB  ALA A  43       7.964 -26.852  -9.644  1.00  0.68           H  
ATOM    675  N   GLU A  44       6.715 -24.347 -10.147  1.00  0.68           N  
ATOM    676  CA  GLU A  44       5.508 -23.687 -10.665  1.00  0.68           C  
ATOM    677  C   GLU A  44       5.742 -22.204 -10.933  1.00  0.68           C  
ATOM    678  O   GLU A  44       5.195 -21.621 -11.873  1.00  0.68           O  
ATOM    679  CB  GLU A  44       4.324 -23.857  -9.699  1.00  0.68           C  
ATOM    680  CG  GLU A  44       3.725 -25.270  -9.644  1.00  0.68           C  
ATOM    681  CD  GLU A  44       2.576 -25.412  -8.647  1.00  0.68           C  
ATOM    682  OE1 GLU A  44       2.319 -24.483  -7.914  1.00  0.68           O  
ATOM    683  OE2 GLU A  44       1.956 -26.452  -8.634  1.00  0.68           O  
ATOM    684  H   GLU A  44       6.667 -24.815  -9.241  1.00  0.68           H  
ATOM    685  HA  GLU A  44       5.244 -24.160 -11.610  1.00  0.68           H  
ATOM    686 1HB  GLU A  44       4.651 -23.600  -8.688  1.00  0.68           H  
ATOM    687 2HB  GLU A  44       3.530 -23.163  -9.971  1.00  0.68           H  
ATOM    688 1HG  GLU A  44       3.352 -25.519 -10.636  1.00  0.68           H  
ATOM    689 2HG  GLU A  44       4.505 -25.980  -9.403  1.00  0.68           H  
ATOM    690  N   ALA A  45       6.582 -21.610 -10.102  1.00  0.68           N  
ATOM    691  CA  ALA A  45       6.942 -20.207 -10.140  1.00  0.68           C  
ATOM    692  C   ALA A  45       8.014 -19.877 -11.171  1.00  0.68           C  
ATOM    693  O   ALA A  45       8.436 -18.719 -11.262  1.00  0.68           O  
ATOM    694  CB  ALA A  45       7.434 -19.804  -8.781  1.00  0.68           C  
ATOM    695  H   ALA A  45       6.970 -22.164  -9.338  1.00  0.68           H  
ATOM    696  HA  ALA A  45       6.045 -19.642 -10.386  1.00  0.68           H  
ATOM    697 1HB  ALA A  45       7.663 -18.762  -8.745  1.00  0.68           H  
ATOM    698 2HB  ALA A  45       6.656 -20.030  -8.068  1.00  0.68           H  
ATOM    699 3HB  ALA A  45       8.327 -20.379  -8.538  1.00  0.68           H  
ATOM    700  N   GLU A  46       8.500 -20.876 -11.907  1.00  0.67           N  
ATOM    701  CA  GLU A  46       9.569 -20.675 -12.872  1.00  0.67           C  
ATOM    702  C   GLU A  46      10.839 -20.109 -12.234  1.00  0.67           C  
ATOM    703  O   GLU A  46      11.488 -19.219 -12.796  1.00  0.67           O  
ATOM    704  CB  GLU A  46       9.104 -19.767 -14.023  1.00  0.67           C  
ATOM    705  CG  GLU A  46       7.954 -20.329 -14.839  1.00  0.67           C  
ATOM    706  CD  GLU A  46       7.541 -19.433 -15.978  1.00  0.67           C  
ATOM    707  OE1 GLU A  46       7.779 -18.244 -15.898  1.00  0.67           O  
ATOM    708  OE2 GLU A  46       6.973 -19.929 -16.918  1.00  0.67           O  
ATOM    709  H   GLU A  46       8.130 -21.823 -11.804  1.00  0.67           H  
ATOM    710  HA  GLU A  46       9.819 -21.651 -13.293  1.00  0.67           H  
ATOM    711 1HB  GLU A  46       8.812 -18.791 -13.654  1.00  0.67           H  
ATOM    712 2HB  GLU A  46       9.938 -19.609 -14.707  1.00  0.67           H  
ATOM    713 1HG  GLU A  46       8.257 -21.294 -15.243  1.00  0.67           H  
ATOM    714 2HG  GLU A  46       7.104 -20.500 -14.179  1.00  0.67           H  
ATOM    715  N   ILE A  47      11.200 -20.650 -11.073  1.00  0.66           N  
ATOM    716  CA  ILE A  47      12.436 -20.288 -10.404  1.00  0.66           C  
ATOM    717  C   ILE A  47      13.472 -21.374 -10.600  1.00  0.66           C  
ATOM    718  O   ILE A  47      13.234 -22.554 -10.329  1.00  0.66           O  
ATOM    719  CB  ILE A  47      12.241 -19.988  -8.907  1.00  0.66           C  
ATOM    720  CG1 ILE A  47      11.368 -18.772  -8.750  1.00  0.66           C  
ATOM    721  CG2 ILE A  47      13.591 -19.825  -8.209  1.00  0.66           C  
ATOM    722  CD1 ILE A  47      10.974 -18.463  -7.344  1.00  0.66           C  
ATOM    723  H   ILE A  47      10.602 -21.352 -10.638  1.00  0.66           H  
ATOM    724  HA  ILE A  47      12.826 -19.379 -10.861  1.00  0.66           H  
ATOM    725  HB  ILE A  47      11.705 -20.813  -8.452  1.00  0.66           H  
ATOM    726 1HG1 ILE A  47      11.904 -17.931  -9.143  1.00  0.66           H  
ATOM    727 2HG1 ILE A  47      10.462 -18.908  -9.336  1.00  0.66           H  
ATOM    728 1HG2 ILE A  47      13.441 -19.624  -7.158  1.00  0.66           H  
ATOM    729 2HG2 ILE A  47      14.180 -20.737  -8.320  1.00  0.66           H  
ATOM    730 3HG2 ILE A  47      14.124 -18.999  -8.665  1.00  0.66           H  
ATOM    731 1HD1 ILE A  47      10.382 -17.559  -7.353  1.00  0.66           H  
ATOM    732 2HD1 ILE A  47      10.398 -19.287  -6.930  1.00  0.66           H  
ATOM    733 3HD1 ILE A  47      11.866 -18.299  -6.742  1.00  0.66           H  
ATOM    734  N   SER A  48      14.612 -20.967 -11.131  1.00  0.65           N  
ATOM    735  CA  SER A  48      15.701 -21.884 -11.394  1.00  0.65           C  
ATOM    736  C   SER A  48      16.599 -21.825 -10.194  1.00  0.65           C  
ATOM    737  O   SER A  48      16.788 -20.742  -9.637  1.00  0.65           O  
ATOM    738  CB  SER A  48      16.452 -21.487 -12.642  1.00  0.65           C  
ATOM    739  OG  SER A  48      17.562 -22.316 -12.841  1.00  0.65           O  
ATOM    740  H   SER A  48      14.740 -19.967 -11.292  1.00  0.65           H  
ATOM    741  HA  SER A  48      15.314 -22.897 -11.501  1.00  0.65           H  
ATOM    742 1HB  SER A  48      15.788 -21.544 -13.503  1.00  0.65           H  
ATOM    743 2HB  SER A  48      16.780 -20.451 -12.548  1.00  0.65           H  
ATOM    744  HG  SER A  48      18.049 -22.312 -12.008  1.00  0.65           H  
ATOM    745  N   PHE A  49      17.168 -22.944  -9.791  1.00  0.65           N  
ATOM    746  CA  PHE A  49      18.026 -22.863  -8.632  1.00  0.65           C  
ATOM    747  C   PHE A  49      19.105 -23.920  -8.551  1.00  0.65           C  
ATOM    748  O   PHE A  49      19.042 -24.971  -9.194  1.00  0.65           O  
ATOM    749  CB  PHE A  49      17.181 -22.943  -7.346  1.00  0.65           C  
ATOM    750  CG  PHE A  49      16.463 -24.217  -7.159  1.00  0.65           C  
ATOM    751  CD1 PHE A  49      17.074 -25.242  -6.461  1.00  0.65           C  
ATOM    752  CD2 PHE A  49      15.181 -24.409  -7.657  1.00  0.65           C  
ATOM    753  CE1 PHE A  49      16.445 -26.437  -6.279  1.00  0.65           C  
ATOM    754  CE2 PHE A  49      14.537 -25.612  -7.463  1.00  0.65           C  
ATOM    755  CZ  PHE A  49      15.177 -26.628  -6.773  1.00  0.65           C  
ATOM    756  H   PHE A  49      16.997 -23.822 -10.262  1.00  0.65           H  
ATOM    757  HA  PHE A  49      18.526 -21.899  -8.666  1.00  0.65           H  
ATOM    758 1HB  PHE A  49      17.831 -22.814  -6.493  1.00  0.65           H  
ATOM    759 2HB  PHE A  49      16.458 -22.133  -7.326  1.00  0.65           H  
ATOM    760  HD1 PHE A  49      18.077 -25.085  -6.064  1.00  0.65           H  
ATOM    761  HD2 PHE A  49      14.682 -23.602  -8.205  1.00  0.65           H  
ATOM    762  HE1 PHE A  49      16.945 -27.235  -5.736  1.00  0.65           H  
ATOM    763  HE2 PHE A  49      13.529 -25.762  -7.854  1.00  0.65           H  
ATOM    764  HZ  PHE A  49      14.687 -27.578  -6.617  1.00  0.65           H  
ATOM    765  N   THR A  50      20.078 -23.621  -7.707  1.00  0.65           N  
ATOM    766  CA  THR A  50      21.114 -24.570  -7.328  1.00  0.65           C  
ATOM    767  C   THR A  50      20.983 -24.837  -5.857  1.00  0.65           C  
ATOM    768  O   THR A  50      20.863 -23.899  -5.072  1.00  0.65           O  
ATOM    769  CB  THR A  50      22.541 -24.073  -7.627  1.00  0.65           C  
ATOM    770  OG1 THR A  50      22.702 -23.893  -9.039  1.00  0.65           O  
ATOM    771  CG2 THR A  50      23.585 -25.049  -7.107  1.00  0.65           C  
ATOM    772  H   THR A  50      20.036 -22.697  -7.271  1.00  0.65           H  
ATOM    773  HA  THR A  50      20.955 -25.508  -7.860  1.00  0.65           H  
ATOM    774  HB  THR A  50      22.700 -23.127  -7.121  1.00  0.65           H  
ATOM    775  HG1 THR A  50      22.497 -24.716  -9.499  1.00  0.65           H  
ATOM    776 1HG2 THR A  50      24.579 -24.664  -7.322  1.00  0.65           H  
ATOM    777 2HG2 THR A  50      23.475 -25.171  -6.033  1.00  0.65           H  
ATOM    778 3HG2 THR A  50      23.457 -26.015  -7.594  1.00  0.65           H  
ATOM    779  N   LEU A  51      20.958 -26.110  -5.491  1.00  0.66           N  
ATOM    780  CA  LEU A  51      20.846 -26.465  -4.092  1.00  0.66           C  
ATOM    781  C   LEU A  51      22.190 -26.921  -3.564  1.00  0.66           C  
ATOM    782  O   LEU A  51      22.760 -27.898  -4.055  1.00  0.66           O  
ATOM    783  CB  LEU A  51      19.822 -27.586  -3.895  1.00  0.66           C  
ATOM    784  CG  LEU A  51      19.635 -28.048  -2.431  1.00  0.66           C  
ATOM    785  CD1 LEU A  51      19.066 -26.917  -1.633  1.00  0.66           C  
ATOM    786  CD2 LEU A  51      18.720 -29.225  -2.371  1.00  0.66           C  
ATOM    787  H   LEU A  51      21.040 -26.833  -6.191  1.00  0.66           H  
ATOM    788  HA  LEU A  51      20.533 -25.594  -3.525  1.00  0.66           H  
ATOM    789 1HB  LEU A  51      18.857 -27.237  -4.252  1.00  0.66           H  
ATOM    790 2HB  LEU A  51      20.124 -28.449  -4.486  1.00  0.66           H  
ATOM    791  HG  LEU A  51      20.603 -28.315  -1.996  1.00  0.66           H  
ATOM    792 1HD1 LEU A  51      18.939 -27.236  -0.622  1.00  0.66           H  
ATOM    793 2HD1 LEU A  51      19.750 -26.073  -1.665  1.00  0.66           H  
ATOM    794 3HD1 LEU A  51      18.102 -26.627  -2.044  1.00  0.66           H  
ATOM    795 1HD2 LEU A  51      18.602 -29.506  -1.338  1.00  0.66           H  
ATOM    796 2HD2 LEU A  51      17.759 -28.965  -2.790  1.00  0.66           H  
ATOM    797 3HD2 LEU A  51      19.151 -30.045  -2.932  1.00  0.66           H  
ATOM    798  N   MET A  52      22.699 -26.210  -2.574  1.00  0.69           N  
ATOM    799  CA  MET A  52      23.965 -26.571  -1.974  1.00  0.69           C  
ATOM    800  C   MET A  52      23.711 -27.015  -0.555  1.00  0.69           C  
ATOM    801  O   MET A  52      22.918 -26.396   0.159  1.00  0.69           O  
ATOM    802  CB  MET A  52      24.937 -25.400  -2.001  1.00  0.69           C  
ATOM    803  CG  MET A  52      25.316 -24.942  -3.396  1.00  0.69           C  
ATOM    804  SD  MET A  52      26.528 -23.625  -3.388  1.00  0.69           S  
ATOM    805  CE  MET A  52      26.706 -23.293  -5.132  1.00  0.69           C  
ATOM    806  H   MET A  52      22.185 -25.399  -2.234  1.00  0.69           H  
ATOM    807  HA  MET A  52      24.398 -27.410  -2.516  1.00  0.69           H  
ATOM    808 1HB  MET A  52      24.502 -24.568  -1.483  1.00  0.69           H  
ATOM    809 2HB  MET A  52      25.847 -25.680  -1.474  1.00  0.69           H  
ATOM    810 1HG  MET A  52      25.708 -25.781  -3.971  1.00  0.69           H  
ATOM    811 2HG  MET A  52      24.420 -24.574  -3.896  1.00  0.69           H  
ATOM    812 1HE  MET A  52      27.426 -22.490  -5.274  1.00  0.69           H  
ATOM    813 2HE  MET A  52      27.060 -24.189  -5.640  1.00  0.69           H  
ATOM    814 3HE  MET A  52      25.750 -22.997  -5.556  1.00  0.69           H  
ATOM    815  N   LEU A  53      24.380 -28.073  -0.136  1.00  0.73           N  
ATOM    816  CA  LEU A  53      24.164 -28.534   1.216  1.00  0.73           C  
ATOM    817  C   LEU A  53      25.316 -28.123   2.107  1.00  0.73           C  
ATOM    818  O   LEU A  53      26.477 -28.161   1.692  1.00  0.73           O  
ATOM    819  CB  LEU A  53      23.967 -30.055   1.232  1.00  0.73           C  
ATOM    820  CG  LEU A  53      22.797 -30.564   0.354  1.00  0.73           C  
ATOM    821  CD1 LEU A  53      22.682 -32.069   0.465  1.00  0.73           C  
ATOM    822  CD2 LEU A  53      21.546 -29.901   0.780  1.00  0.73           C  
ATOM    823  H   LEU A  53      25.020 -28.556  -0.749  1.00  0.73           H  
ATOM    824  HA  LEU A  53      23.257 -28.081   1.599  1.00  0.73           H  
ATOM    825 1HB  LEU A  53      24.881 -30.531   0.886  1.00  0.73           H  
ATOM    826 2HB  LEU A  53      23.786 -30.371   2.258  1.00  0.73           H  
ATOM    827  HG  LEU A  53      22.994 -30.318  -0.691  1.00  0.73           H  
ATOM    828 1HD1 LEU A  53      21.863 -32.419  -0.164  1.00  0.73           H  
ATOM    829 2HD1 LEU A  53      23.613 -32.532   0.139  1.00  0.73           H  
ATOM    830 3HD1 LEU A  53      22.483 -32.342   1.501  1.00  0.73           H  
ATOM    831 1HD2 LEU A  53      20.725 -30.240   0.160  1.00  0.73           H  
ATOM    832 2HD2 LEU A  53      21.360 -30.152   1.819  1.00  0.73           H  
ATOM    833 3HD2 LEU A  53      21.660 -28.829   0.676  1.00  0.73           H  
ATOM    834  N   THR A  54      24.986 -27.758   3.334  1.00  0.78           N  
ATOM    835  CA  THR A  54      25.984 -27.401   4.321  1.00  0.78           C  
ATOM    836  C   THR A  54      25.988 -28.453   5.423  1.00  0.78           C  
ATOM    837  O   THR A  54      24.927 -28.953   5.783  1.00  0.78           O  
ATOM    838  CB  THR A  54      25.670 -26.006   4.890  1.00  0.78           C  
ATOM    839  OG1 THR A  54      24.367 -26.025   5.484  1.00  0.78           O  
ATOM    840  CG2 THR A  54      25.703 -24.944   3.772  1.00  0.78           C  
ATOM    841  H   THR A  54      23.999 -27.716   3.573  1.00  0.78           H  
ATOM    842  HA  THR A  54      26.950 -27.382   3.843  1.00  0.78           H  
ATOM    843  HB  THR A  54      26.403 -25.750   5.649  1.00  0.78           H  
ATOM    844  HG1 THR A  54      23.733 -26.410   4.853  1.00  0.78           H  
ATOM    845 1HG2 THR A  54      25.477 -23.970   4.186  1.00  0.78           H  
ATOM    846 2HG2 THR A  54      26.699 -24.927   3.322  1.00  0.78           H  
ATOM    847 3HG2 THR A  54      24.963 -25.191   3.011  1.00  0.78           H  
ATOM    848  N   GLU A  55      27.168 -28.796   5.953  1.00  0.81           N  
ATOM    849  CA  GLU A  55      27.224 -29.836   6.995  1.00  0.81           C  
ATOM    850  C   GLU A  55      27.964 -29.500   8.297  1.00  0.81           C  
ATOM    851  O   GLU A  55      28.148 -30.379   9.141  1.00  0.81           O  
ATOM    852  CB  GLU A  55      27.821 -31.122   6.414  1.00  0.81           C  
ATOM    853  CG  GLU A  55      26.991 -31.767   5.289  1.00  0.81           C  
ATOM    854  CD  GLU A  55      27.546 -33.096   4.816  1.00  0.81           C  
ATOM    855  OE1 GLU A  55      28.529 -33.540   5.364  1.00  0.81           O  
ATOM    856  OE2 GLU A  55      26.980 -33.665   3.910  1.00  0.81           O  
ATOM    857  H   GLU A  55      28.017 -28.343   5.607  1.00  0.81           H  
ATOM    858  HA  GLU A  55      26.196 -30.062   7.279  1.00  0.81           H  
ATOM    859 1HB  GLU A  55      28.813 -30.908   6.015  1.00  0.81           H  
ATOM    860 2HB  GLU A  55      27.942 -31.853   7.205  1.00  0.81           H  
ATOM    861 1HG  GLU A  55      25.969 -31.914   5.647  1.00  0.81           H  
ATOM    862 2HG  GLU A  55      26.952 -31.081   4.443  1.00  0.81           H  
ATOM    863  N   ARG A  56      28.419 -28.269   8.471  1.00  0.82           N  
ATOM    864  CA  ARG A  56      29.175 -27.946   9.687  1.00  0.82           C  
ATOM    865  C   ARG A  56      29.188 -26.464  10.029  1.00  0.82           C  
ATOM    866  O   ARG A  56      28.868 -25.611   9.197  1.00  0.82           O  
ATOM    867  CB  ARG A  56      30.609 -28.460   9.569  1.00  0.82           C  
ATOM    868  CG  ARG A  56      31.401 -27.850   8.424  1.00  0.82           C  
ATOM    869  CD  ARG A  56      32.815 -28.296   8.380  1.00  0.82           C  
ATOM    870  NE  ARG A  56      33.456 -27.887   7.128  1.00  0.82           N  
ATOM    871  CZ  ARG A  56      34.028 -26.686   6.867  1.00  0.82           C  
ATOM    872  NH1 ARG A  56      34.070 -25.727   7.771  1.00  0.82           N  
ATOM    873  NH2 ARG A  56      34.551 -26.479   5.669  1.00  0.82           N  
ATOM    874  H   ARG A  56      28.244 -27.568   7.769  1.00  0.82           H  
ATOM    875  HA  ARG A  56      28.706 -28.471  10.519  1.00  0.82           H  
ATOM    876 1HB  ARG A  56      31.151 -28.247  10.489  1.00  0.82           H  
ATOM    877 2HB  ARG A  56      30.608 -29.541   9.435  1.00  0.82           H  
ATOM    878 1HG  ARG A  56      30.929 -28.099   7.473  1.00  0.82           H  
ATOM    879 2HG  ARG A  56      31.413 -26.767   8.560  1.00  0.82           H  
ATOM    880 1HD  ARG A  56      33.363 -27.848   9.209  1.00  0.82           H  
ATOM    881 2HD  ARG A  56      32.863 -29.382   8.453  1.00  0.82           H  
ATOM    882  HE  ARG A  56      33.463 -28.566   6.379  1.00  0.82           H  
ATOM    883 1HH1 ARG A  56      33.668 -25.866   8.689  1.00  0.82           H  
ATOM    884 2HH1 ARG A  56      34.523 -24.823   7.535  1.00  0.82           H  
ATOM    885 1HH2 ARG A  56      34.519 -27.203   4.970  1.00  0.82           H  
ATOM    886 2HH2 ARG A  56      34.969 -25.563   5.437  1.00  0.82           H  
ATOM    887  N   ARG A  57      29.585 -26.161  11.261  1.00  0.80           N  
ATOM    888  CA  ARG A  57      29.654 -24.778  11.711  1.00  0.80           C  
ATOM    889  C   ARG A  57      30.596 -23.992  10.818  1.00  0.80           C  
ATOM    890  O   ARG A  57      31.707 -24.438  10.518  1.00  0.80           O  
ATOM    891  CB  ARG A  57      30.097 -24.714  13.173  1.00  0.80           C  
ATOM    892  CG  ARG A  57      30.036 -23.323  13.861  1.00  0.80           C  
ATOM    893  CD  ARG A  57      30.361 -23.415  15.353  1.00  0.80           C  
ATOM    894  NE  ARG A  57      30.202 -22.122  16.057  1.00  0.80           N  
ATOM    895  CZ  ARG A  57      30.379 -21.902  17.384  1.00  0.80           C  
ATOM    896  NH1 ARG A  57      30.742 -22.870  18.205  1.00  0.80           N  
ATOM    897  NH2 ARG A  57      30.164 -20.674  17.810  1.00  0.80           N  
ATOM    898  H   ARG A  57      29.832 -26.901  11.902  1.00  0.80           H  
ATOM    899  HA  ARG A  57      28.660 -24.333  11.635  1.00  0.80           H  
ATOM    900 1HB  ARG A  57      29.484 -25.392  13.762  1.00  0.80           H  
ATOM    901 2HB  ARG A  57      31.127 -25.059  13.247  1.00  0.80           H  
ATOM    902 1HG  ARG A  57      30.760 -22.658  13.398  1.00  0.80           H  
ATOM    903 2HG  ARG A  57      29.036 -22.897  13.745  1.00  0.80           H  
ATOM    904 1HD  ARG A  57      29.697 -24.140  15.823  1.00  0.80           H  
ATOM    905 2HD  ARG A  57      31.393 -23.741  15.475  1.00  0.80           H  
ATOM    906  HE  ARG A  57      29.900 -21.297  15.519  1.00  0.80           H  
ATOM    907 1HH1 ARG A  57      30.897 -23.803  17.849  1.00  0.80           H  
ATOM    908 2HH1 ARG A  57      30.865 -22.675  19.188  1.00  0.80           H  
ATOM    909 1HH2 ARG A  57      29.883 -19.984  17.105  1.00  0.80           H  
ATOM    910 2HH2 ARG A  57      30.240 -20.387  18.793  1.00  0.80           H  
ATOM    911  N   ASN A  58      30.126 -22.819  10.412  1.00  0.77           N  
ATOM    912  CA  ASN A  58      30.783 -21.847   9.536  1.00  0.77           C  
ATOM    913  C   ASN A  58      30.860 -22.257   8.062  1.00  0.77           C  
ATOM    914  O   ASN A  58      31.356 -21.483   7.239  1.00  0.77           O  
ATOM    915  CB  ASN A  58      32.203 -21.563  10.019  1.00  0.77           C  
ATOM    916  CG  ASN A  58      32.264 -20.982  11.387  1.00  0.77           C  
ATOM    917  OD1 ASN A  58      31.482 -20.086  11.729  1.00  0.77           O  
ATOM    918  ND2 ASN A  58      33.179 -21.471  12.189  1.00  0.77           N  
ATOM    919  H   ASN A  58      29.178 -22.589  10.712  1.00  0.77           H  
ATOM    920  HA  ASN A  58      30.203 -20.925   9.579  1.00  0.77           H  
ATOM    921 1HB  ASN A  58      32.827 -22.445   9.970  1.00  0.77           H  
ATOM    922 2HB  ASN A  58      32.654 -20.844   9.333  1.00  0.77           H  
ATOM    923 1HD2 ASN A  58      33.269 -21.122  13.123  1.00  0.77           H  
ATOM    924 2HD2 ASN A  58      33.789 -22.197  11.866  1.00  0.77           H  
ATOM    925  N   HIS A  59      30.271 -23.391   7.692  1.00  0.73           N  
ATOM    926  CA  HIS A  59      30.345 -23.863   6.313  1.00  0.73           C  
ATOM    927  C   HIS A  59      29.744 -22.846   5.353  1.00  0.73           C  
ATOM    928  O   HIS A  59      30.338 -22.527   4.322  1.00  0.73           O  
ATOM    929  CB  HIS A  59      29.661 -25.223   6.192  1.00  0.73           C  
ATOM    930  CG  HIS A  59      29.749 -25.882   4.859  1.00  0.73           C  
ATOM    931  ND1 HIS A  59      29.446 -27.230   4.671  1.00  0.73           N  
ATOM    932  CD2 HIS A  59      30.097 -25.401   3.643  1.00  0.73           C  
ATOM    933  CE1 HIS A  59      29.617 -27.535   3.389  1.00  0.73           C  
ATOM    934  NE2 HIS A  59      30.007 -26.447   2.750  1.00  0.73           N  
ATOM    935  H   HIS A  59      29.808 -23.984   8.386  1.00  0.73           H  
ATOM    936  HA  HIS A  59      31.393 -23.994   6.034  1.00  0.73           H  
ATOM    937 1HB  HIS A  59      30.086 -25.885   6.912  1.00  0.73           H  
ATOM    938 2HB  HIS A  59      28.610 -25.113   6.450  1.00  0.73           H  
ATOM    939  HD2 HIS A  59      30.394 -24.377   3.414  1.00  0.73           H  
ATOM    940  HE1 HIS A  59      29.452 -28.517   2.938  1.00  0.73           H  
ATOM    941  HE2 HIS A  59      30.207 -26.388   1.760  1.00  0.73           H  
ATOM    942  N   ALA A  60      28.558 -22.334   5.669  1.00  0.69           N  
ATOM    943  CA  ALA A  60      27.928 -21.351   4.801  1.00  0.69           C  
ATOM    944  C   ALA A  60      28.764 -20.069   4.683  1.00  0.69           C  
ATOM    945  O   ALA A  60      28.603 -19.329   3.718  1.00  0.69           O  
ATOM    946  CB  ALA A  60      26.533 -21.031   5.272  1.00  0.69           C  
ATOM    947  H   ALA A  60      28.097 -22.612   6.531  1.00  0.69           H  
ATOM    948  HA  ALA A  60      27.851 -21.789   3.809  1.00  0.69           H  
ATOM    949 1HB  ALA A  60      26.081 -20.335   4.585  1.00  0.69           H  
ATOM    950 2HB  ALA A  60      25.985 -21.927   5.284  1.00  0.69           H  
ATOM    951 3HB  ALA A  60      26.562 -20.602   6.257  1.00  0.69           H  
ATOM    952  N   ARG A  61      29.630 -19.751   5.660  1.00  0.66           N  
ATOM    953  CA  ARG A  61      30.401 -18.519   5.530  1.00  0.66           C  
ATOM    954  C   ARG A  61      31.423 -18.727   4.434  1.00  0.66           C  
ATOM    955  O   ARG A  61      31.625 -17.871   3.567  1.00  0.66           O  
ATOM    956  CB  ARG A  61      31.151 -18.179   6.825  1.00  0.66           C  
ATOM    957  CG  ARG A  61      30.293 -17.749   7.985  1.00  0.66           C  
ATOM    958  CD  ARG A  61      30.994 -17.741   9.332  1.00  0.66           C  
ATOM    959  NE  ARG A  61      32.039 -16.721   9.505  1.00  0.66           N  
ATOM    960  CZ  ARG A  61      32.899 -16.683  10.548  1.00  0.66           C  
ATOM    961  NH1 ARG A  61      32.858 -17.577  11.514  1.00  0.66           N  
ATOM    962  NH2 ARG A  61      33.784 -15.722  10.581  1.00  0.66           N  
ATOM    963  H   ARG A  61      29.812 -20.374   6.437  1.00  0.66           H  
ATOM    964  HA  ARG A  61      29.731 -17.702   5.264  1.00  0.66           H  
ATOM    965 1HB  ARG A  61      31.736 -19.033   7.146  1.00  0.66           H  
ATOM    966 2HB  ARG A  61      31.851 -17.365   6.626  1.00  0.66           H  
ATOM    967 1HG  ARG A  61      29.943 -16.749   7.788  1.00  0.66           H  
ATOM    968 2HG  ARG A  61      29.457 -18.421   8.054  1.00  0.66           H  
ATOM    969 1HD  ARG A  61      30.250 -17.598  10.115  1.00  0.66           H  
ATOM    970 2HD  ARG A  61      31.457 -18.703   9.465  1.00  0.66           H  
ATOM    971  HE  ARG A  61      32.152 -15.966   8.815  1.00  0.66           H  
ATOM    972 1HH1 ARG A  61      32.165 -18.328  11.502  1.00  0.66           H  
ATOM    973 2HH1 ARG A  61      33.513 -17.521  12.277  1.00  0.66           H  
ATOM    974 1HH2 ARG A  61      33.770 -15.037   9.815  1.00  0.66           H  
ATOM    975 2HH2 ARG A  61      34.448 -15.657  11.330  1.00  0.66           H  
ATOM    976  N   GLU A  62      32.045 -19.909   4.449  1.00  0.64           N  
ATOM    977  CA  GLU A  62      33.070 -20.243   3.468  1.00  0.64           C  
ATOM    978  C   GLU A  62      32.462 -20.329   2.064  1.00  0.64           C  
ATOM    979  O   GLU A  62      33.047 -19.850   1.079  1.00  0.64           O  
ATOM    980  CB  GLU A  62      33.720 -21.577   3.857  1.00  0.64           C  
ATOM    981  CG  GLU A  62      34.553 -21.527   5.153  1.00  0.64           C  
ATOM    982  CD  GLU A  62      35.076 -22.894   5.578  1.00  0.64           C  
ATOM    983  OE1 GLU A  62      35.140 -23.781   4.754  1.00  0.64           O  
ATOM    984  OE2 GLU A  62      35.373 -23.063   6.743  1.00  0.64           O  
ATOM    985  H   GLU A  62      31.809 -20.575   5.190  1.00  0.64           H  
ATOM    986  HA  GLU A  62      33.826 -19.458   3.471  1.00  0.64           H  
ATOM    987 1HB  GLU A  62      32.943 -22.331   3.993  1.00  0.64           H  
ATOM    988 2HB  GLU A  62      34.367 -21.917   3.049  1.00  0.64           H  
ATOM    989 1HG  GLU A  62      35.394 -20.851   5.010  1.00  0.64           H  
ATOM    990 2HG  GLU A  62      33.924 -21.121   5.950  1.00  0.64           H  
ATOM    991  N   LEU A  63      31.259 -20.911   1.998  1.00  0.64           N  
ATOM    992  CA  LEU A  63      30.519 -21.097   0.756  1.00  0.64           C  
ATOM    993  C   LEU A  63      30.185 -19.762   0.118  1.00  0.64           C  
ATOM    994  O   LEU A  63      30.535 -19.509  -1.036  1.00  0.64           O  
ATOM    995  CB  LEU A  63      29.220 -21.852   1.054  1.00  0.64           C  
ATOM    996  CG  LEU A  63      28.360 -22.310  -0.113  1.00  0.64           C  
ATOM    997  CD1 LEU A  63      27.472 -23.449   0.404  1.00  0.64           C  
ATOM    998  CD2 LEU A  63      27.535 -21.124  -0.661  1.00  0.64           C  
ATOM    999  H   LEU A  63      30.858 -21.285   2.860  1.00  0.64           H  
ATOM   1000  HA  LEU A  63      31.132 -21.676   0.068  1.00  0.64           H  
ATOM   1001 1HB  LEU A  63      29.464 -22.729   1.652  1.00  0.64           H  
ATOM   1002 2HB  LEU A  63      28.595 -21.204   1.658  1.00  0.64           H  
ATOM   1003  HG  LEU A  63      28.986 -22.705  -0.913  1.00  0.64           H  
ATOM   1004 1HD1 LEU A  63      26.848 -23.814  -0.393  1.00  0.64           H  
ATOM   1005 2HD1 LEU A  63      28.097 -24.263   0.774  1.00  0.64           H  
ATOM   1006 3HD1 LEU A  63      26.848 -23.078   1.215  1.00  0.64           H  
ATOM   1007 1HD2 LEU A  63      26.917 -21.452  -1.481  1.00  0.64           H  
ATOM   1008 2HD2 LEU A  63      26.905 -20.725   0.131  1.00  0.64           H  
ATOM   1009 3HD2 LEU A  63      28.204 -20.347  -1.017  1.00  0.64           H  
ATOM   1010  N   VAL A  64      29.536 -18.896   0.892  1.00  0.66           N  
ATOM   1011  CA  VAL A  64      29.090 -17.596   0.430  1.00  0.66           C  
ATOM   1012  C   VAL A  64      30.252 -16.715   0.013  1.00  0.66           C  
ATOM   1013  O   VAL A  64      30.156 -15.996  -0.983  1.00  0.66           O  
ATOM   1014  CB  VAL A  64      28.247 -16.959   1.525  1.00  0.66           C  
ATOM   1015  CG1 VAL A  64      27.934 -15.562   1.226  1.00  0.66           C  
ATOM   1016  CG2 VAL A  64      26.956 -17.743   1.648  1.00  0.66           C  
ATOM   1017  H   VAL A  64      29.306 -19.156   1.853  1.00  0.66           H  
ATOM   1018  HA  VAL A  64      28.450 -17.749  -0.439  1.00  0.66           H  
ATOM   1019  HB  VAL A  64      28.803 -16.993   2.465  1.00  0.66           H  
ATOM   1020 1HG1 VAL A  64      27.348 -15.192   2.040  1.00  0.66           H  
ATOM   1021 2HG1 VAL A  64      28.852 -14.983   1.137  1.00  0.66           H  
ATOM   1022 3HG1 VAL A  64      27.367 -15.509   0.303  1.00  0.66           H  
ATOM   1023 1HG2 VAL A  64      26.374 -17.315   2.432  1.00  0.66           H  
ATOM   1024 2HG2 VAL A  64      26.415 -17.693   0.710  1.00  0.66           H  
ATOM   1025 3HG2 VAL A  64      27.167 -18.779   1.880  1.00  0.66           H  
ATOM   1026  N   ARG A  65      31.344 -16.741   0.782  1.00  0.69           N  
ATOM   1027  CA  ARG A  65      32.527 -15.979   0.416  1.00  0.69           C  
ATOM   1028  C   ARG A  65      33.151 -16.469  -0.898  1.00  0.69           C  
ATOM   1029  O   ARG A  65      33.678 -15.668  -1.673  1.00  0.69           O  
ATOM   1030  CB  ARG A  65      33.572 -16.028   1.518  1.00  0.69           C  
ATOM   1031  CG  ARG A  65      33.249 -15.234   2.766  1.00  0.69           C  
ATOM   1032  CD  ARG A  65      34.249 -15.477   3.837  1.00  0.69           C  
ATOM   1033  NE  ARG A  65      35.576 -14.977   3.467  1.00  0.69           N  
ATOM   1034  CZ  ARG A  65      36.719 -15.270   4.120  1.00  0.69           C  
ATOM   1035  NH1 ARG A  65      36.689 -16.054   5.174  1.00  0.69           N  
ATOM   1036  NH2 ARG A  65      37.871 -14.769   3.698  1.00  0.69           N  
ATOM   1037  H   ARG A  65      31.373 -17.310   1.629  1.00  0.69           H  
ATOM   1038  HA  ARG A  65      32.227 -14.952   0.286  1.00  0.69           H  
ATOM   1039 1HB  ARG A  65      33.712 -17.068   1.824  1.00  0.69           H  
ATOM   1040 2HB  ARG A  65      34.523 -15.670   1.130  1.00  0.69           H  
ATOM   1041 1HG  ARG A  65      33.247 -14.166   2.542  1.00  0.69           H  
ATOM   1042 2HG  ARG A  65      32.271 -15.519   3.127  1.00  0.69           H  
ATOM   1043 1HD  ARG A  65      33.934 -14.972   4.748  1.00  0.69           H  
ATOM   1044 2HD  ARG A  65      34.323 -16.548   4.025  1.00  0.69           H  
ATOM   1045  HE  ARG A  65      35.638 -14.369   2.664  1.00  0.69           H  
ATOM   1046 1HH1 ARG A  65      35.805 -16.422   5.502  1.00  0.69           H  
ATOM   1047 2HH1 ARG A  65      37.541 -16.272   5.668  1.00  0.69           H  
ATOM   1048 1HH2 ARG A  65      37.891 -14.164   2.888  1.00  0.69           H  
ATOM   1049 2HH2 ARG A  65      38.725 -14.988   4.188  1.00  0.69           H  
ATOM   1050  N   SER A  66      33.116 -17.785  -1.141  1.00  0.73           N  
ATOM   1051  CA  SER A  66      33.701 -18.360  -2.348  1.00  0.73           C  
ATOM   1052  C   SER A  66      32.829 -18.175  -3.604  1.00  0.73           C  
ATOM   1053  O   SER A  66      33.348 -17.939  -4.699  1.00  0.73           O  
ATOM   1054  CB  SER A  66      33.922 -19.841  -2.127  1.00  0.73           C  
ATOM   1055  OG  SER A  66      34.835 -20.065  -1.084  1.00  0.73           O  
ATOM   1056  H   SER A  66      32.707 -18.422  -0.456  1.00  0.73           H  
ATOM   1057  HA  SER A  66      34.661 -17.876  -2.521  1.00  0.73           H  
ATOM   1058 1HB  SER A  66      32.970 -20.318  -1.887  1.00  0.73           H  
ATOM   1059 2HB  SER A  66      34.294 -20.289  -3.044  1.00  0.73           H  
ATOM   1060  HG  SER A  66      34.326 -19.896  -0.251  1.00  0.73           H  
ATOM   1061  N   GLU A  67      31.513 -18.308  -3.443  1.00  0.79           N  
ATOM   1062  CA  GLU A  67      30.534 -18.240  -4.534  1.00  0.79           C  
ATOM   1063  C   GLU A  67      30.476 -16.907  -5.278  1.00  0.79           C  
ATOM   1064  O   GLU A  67      30.418 -15.829  -4.680  1.00  0.79           O  
ATOM   1065  CB  GLU A  67      29.133 -18.578  -4.015  1.00  0.79           C  
ATOM   1066  CG  GLU A  67      28.028 -18.630  -5.093  1.00  0.79           C  
ATOM   1067  CD  GLU A  67      28.179 -19.778  -6.085  1.00  0.79           C  
ATOM   1068  OE1 GLU A  67      29.004 -20.632  -5.867  1.00  0.79           O  
ATOM   1069  OE2 GLU A  67      27.472 -19.783  -7.073  1.00  0.79           O  
ATOM   1070  H   GLU A  67      31.165 -18.511  -2.506  1.00  0.79           H  
ATOM   1071  HA  GLU A  67      30.809 -19.004  -5.261  1.00  0.79           H  
ATOM   1072 1HB  GLU A  67      29.156 -19.546  -3.510  1.00  0.79           H  
ATOM   1073 2HB  GLU A  67      28.839 -17.834  -3.267  1.00  0.79           H  
ATOM   1074 1HG  GLU A  67      27.092 -18.756  -4.583  1.00  0.79           H  
ATOM   1075 2HG  GLU A  67      27.979 -17.685  -5.626  1.00  0.79           H  
ATOM   1076  N   GLU A  68      30.430 -16.971  -6.606  1.00  0.85           N  
ATOM   1077  CA  GLU A  68      30.314 -15.751  -7.394  1.00  0.85           C  
ATOM   1078  C   GLU A  68      28.859 -15.273  -7.382  1.00  0.85           C  
ATOM   1079  O   GLU A  68      28.107 -15.465  -8.342  1.00  0.85           O  
ATOM   1080  CB  GLU A  68      30.812 -15.966  -8.831  1.00  0.85           C  
ATOM   1081  CG  GLU A  68      32.311 -16.297  -8.917  1.00  0.85           C  
ATOM   1082  CD  GLU A  68      32.854 -16.432 -10.335  1.00  0.85           C  
ATOM   1083  OE1 GLU A  68      32.087 -16.660 -11.247  1.00  0.85           O  
ATOM   1084  OE2 GLU A  68      34.043 -16.304 -10.500  1.00  0.85           O  
ATOM   1085  H   GLU A  68      30.474 -17.874  -7.059  1.00  0.85           H  
ATOM   1086  HA  GLU A  68      30.930 -14.979  -6.933  1.00  0.85           H  
ATOM   1087 1HB  GLU A  68      30.256 -16.785  -9.289  1.00  0.85           H  
ATOM   1088 2HB  GLU A  68      30.623 -15.070  -9.423  1.00  0.85           H  
ATOM   1089 1HG  GLU A  68      32.867 -15.511  -8.405  1.00  0.85           H  
ATOM   1090 2HG  GLU A  68      32.488 -17.228  -8.378  1.00  0.85           H  
ATOM   1091  N   LEU A  69      28.509 -14.590  -6.291  1.00  0.90           N  
ATOM   1092  CA  LEU A  69      27.148 -14.154  -5.963  1.00  0.90           C  
ATOM   1093  C   LEU A  69      26.527 -13.242  -7.015  1.00  0.90           C  
ATOM   1094  O   LEU A  69      25.305 -13.132  -7.124  1.00  0.90           O  
ATOM   1095  CB  LEU A  69      27.145 -13.429  -4.629  1.00  0.90           C  
ATOM   1096  CG  LEU A  69      27.499 -14.306  -3.421  1.00  0.90           C  
ATOM   1097  CD1 LEU A  69      27.571 -13.437  -2.230  1.00  0.90           C  
ATOM   1098  CD2 LEU A  69      26.481 -15.430  -3.238  1.00  0.90           C  
ATOM   1099  H   LEU A  69      29.238 -14.501  -5.585  1.00  0.90           H  
ATOM   1100  HA  LEU A  69      26.539 -15.036  -5.843  1.00  0.90           H  
ATOM   1101 1HB  LEU A  69      27.867 -12.612  -4.672  1.00  0.90           H  
ATOM   1102 2HB  LEU A  69      26.155 -13.006  -4.460  1.00  0.90           H  
ATOM   1103  HG  LEU A  69      28.476 -14.745  -3.575  1.00  0.90           H  
ATOM   1104 1HD1 LEU A  69      27.859 -14.035  -1.378  1.00  0.90           H  
ATOM   1105 2HD1 LEU A  69      28.303 -12.663  -2.394  1.00  0.90           H  
ATOM   1106 3HD1 LEU A  69      26.599 -12.985  -2.065  1.00  0.90           H  
ATOM   1107 1HD2 LEU A  69      26.766 -16.037  -2.375  1.00  0.90           H  
ATOM   1108 2HD2 LEU A  69      25.493 -15.005  -3.076  1.00  0.90           H  
ATOM   1109 3HD2 LEU A  69      26.466 -16.056  -4.132  1.00  0.90           H  
ATOM   1110  N   GLY A  70      27.366 -12.580  -7.803  1.00  0.92           N  
ATOM   1111  CA  GLY A  70      26.907 -11.681  -8.857  1.00  0.92           C  
ATOM   1112  C   GLY A  70      26.078 -12.407  -9.930  1.00  0.92           C  
ATOM   1113  O   GLY A  70      25.343 -11.772 -10.688  1.00  0.92           O  
ATOM   1114  H   GLY A  70      28.356 -12.717  -7.670  1.00  0.92           H  
ATOM   1115 1HA  GLY A  70      26.317 -10.881  -8.415  1.00  0.92           H  
ATOM   1116 2HA  GLY A  70      27.772 -11.212  -9.325  1.00  0.92           H  
ATOM   1117  N   ARG A  71      26.174 -13.741  -9.978  1.00  0.92           N  
ATOM   1118  CA  ARG A  71      25.447 -14.553 -10.945  1.00  0.92           C  
ATOM   1119  C   ARG A  71      24.045 -14.941 -10.460  1.00  0.92           C  
ATOM   1120  O   ARG A  71      23.312 -15.641 -11.171  1.00  0.92           O  
ATOM   1121  CB  ARG A  71      26.205 -15.839 -11.198  1.00  0.92           C  
ATOM   1122  CG  ARG A  71      27.569 -15.679 -11.849  1.00  0.92           C  
ATOM   1123  CD  ARG A  71      28.238 -16.999 -12.018  1.00  0.92           C  
ATOM   1124  NE  ARG A  71      29.599 -16.874 -12.520  1.00  0.92           N  
ATOM   1125  CZ  ARG A  71      29.980 -16.827 -13.809  1.00  0.92           C  
ATOM   1126  NH1 ARG A  71      29.104 -16.900 -14.785  1.00  0.92           N  
ATOM   1127  NH2 ARG A  71      31.268 -16.710 -14.063  1.00  0.92           N  
ATOM   1128  H   ARG A  71      26.792 -14.223  -9.322  1.00  0.92           H  
ATOM   1129  HA  ARG A  71      25.357 -13.991 -11.873  1.00  0.92           H  
ATOM   1130 1HB  ARG A  71      26.349 -16.361 -10.249  1.00  0.92           H  
ATOM   1131 2HB  ARG A  71      25.616 -16.482 -11.842  1.00  0.92           H  
ATOM   1132 1HG  ARG A  71      27.462 -15.208 -12.825  1.00  0.92           H  
ATOM   1133 2HG  ARG A  71      28.202 -15.059 -11.206  1.00  0.92           H  
ATOM   1134 1HD  ARG A  71      28.283 -17.497 -11.047  1.00  0.92           H  
ATOM   1135 2HD  ARG A  71      27.670 -17.609 -12.716  1.00  0.92           H  
ATOM   1136  HE  ARG A  71      30.357 -16.810 -11.826  1.00  0.92           H  
ATOM   1137 1HH1 ARG A  71      28.125 -16.993 -14.570  1.00  0.92           H  
ATOM   1138 2HH1 ARG A  71      29.415 -16.864 -15.744  1.00  0.92           H  
ATOM   1139 1HH2 ARG A  71      31.915 -16.661 -13.257  1.00  0.92           H  
ATOM   1140 2HH2 ARG A  71      31.607 -16.672 -15.009  1.00  0.92           H  
ATOM   1141  N   TRP A  72      23.677 -14.519  -9.248  1.00  0.88           N  
ATOM   1142  CA  TRP A  72      22.388 -14.889  -8.669  1.00  0.88           C  
ATOM   1143  C   TRP A  72      21.451 -13.691  -8.476  1.00  0.88           C  
ATOM   1144  O   TRP A  72      21.895 -12.551  -8.285  1.00  0.88           O  
ATOM   1145  CB  TRP A  72      22.609 -15.581  -7.322  1.00  0.88           C  
ATOM   1146  CG  TRP A  72      23.412 -16.855  -7.443  1.00  0.88           C  
ATOM   1147  CD1 TRP A  72      24.749 -17.025  -7.284  1.00  0.88           C  
ATOM   1148  CD2 TRP A  72      22.910 -18.111  -7.816  1.00  0.88           C  
ATOM   1149  NE1 TRP A  72      25.083 -18.324  -7.493  1.00  0.88           N  
ATOM   1150  CE2 TRP A  72      23.976 -18.999  -7.833  1.00  0.88           C  
ATOM   1151  CE3 TRP A  72      21.694 -18.546  -8.131  1.00  0.88           C  
ATOM   1152  CZ2 TRP A  72      23.807 -20.310  -8.166  1.00  0.88           C  
ATOM   1153  CZ3 TRP A  72      21.523 -19.852  -8.483  1.00  0.88           C  
ATOM   1154  CH2 TRP A  72      22.530 -20.690  -8.500  1.00  0.88           C  
ATOM   1155  H   TRP A  72      24.312 -13.946  -8.692  1.00  0.88           H  
ATOM   1156  HA  TRP A  72      21.894 -15.592  -9.339  1.00  0.88           H  
ATOM   1157 1HB  TRP A  72      23.137 -14.900  -6.649  1.00  0.88           H  
ATOM   1158 2HB  TRP A  72      21.642 -15.817  -6.867  1.00  0.88           H  
ATOM   1159  HD1 TRP A  72      25.431 -16.263  -7.028  1.00  0.88           H  
ATOM   1160  HE1 TRP A  72      26.033 -18.736  -7.417  1.00  0.88           H  
ATOM   1161  HE3 TRP A  72      20.866 -17.857  -8.116  1.00  0.88           H  
ATOM   1162  HZ2 TRP A  72      24.636 -21.024  -8.189  1.00  0.88           H  
ATOM   1163  HZ3 TRP A  72      20.526 -20.192  -8.757  1.00  0.88           H  
ATOM   1164  HH2 TRP A  72      22.325 -21.676  -8.796  1.00  0.88           H  
ATOM   1165  N   ASP A  73      20.140 -13.953  -8.513  1.00  0.83           N  
ATOM   1166  CA  ASP A  73      19.143 -12.930  -8.218  1.00  0.83           C  
ATOM   1167  C   ASP A  73      18.765 -12.933  -6.745  1.00  0.83           C  
ATOM   1168  O   ASP A  73      18.440 -11.882  -6.203  1.00  0.83           O  
ATOM   1169  CB  ASP A  73      17.893 -13.125  -9.049  1.00  0.83           C  
ATOM   1170  CG  ASP A  73      18.115 -12.940 -10.525  1.00  0.83           C  
ATOM   1171  OD1 ASP A  73      18.577 -11.892 -10.899  1.00  0.83           O  
ATOM   1172  OD2 ASP A  73      17.842 -13.858 -11.280  1.00  0.83           O  
ATOM   1173  H   ASP A  73      19.809 -14.895  -8.703  1.00  0.83           H  
ATOM   1174  HA  ASP A  73      19.566 -11.956  -8.458  1.00  0.83           H  
ATOM   1175 1HB  ASP A  73      17.551 -14.135  -8.887  1.00  0.83           H  
ATOM   1176 2HB  ASP A  73      17.113 -12.441  -8.709  1.00  0.83           H  
ATOM   1177  N   ALA A  74      18.810 -14.107  -6.099  1.00  0.77           N  
ATOM   1178  CA  ALA A  74      18.474 -14.198  -4.663  1.00  0.77           C  
ATOM   1179  C   ALA A  74      19.204 -15.351  -3.979  1.00  0.77           C  
ATOM   1180  O   ALA A  74      19.586 -16.332  -4.631  1.00  0.77           O  
ATOM   1181  CB  ALA A  74      16.971 -14.370  -4.449  1.00  0.77           C  
ATOM   1182  H   ALA A  74      19.043 -14.940  -6.639  1.00  0.77           H  
ATOM   1183  HA  ALA A  74      18.795 -13.272  -4.185  1.00  0.77           H  
ATOM   1184 1HB  ALA A  74      16.763 -14.395  -3.376  1.00  0.77           H  
ATOM   1185 2HB  ALA A  74      16.435 -13.541  -4.907  1.00  0.77           H  
ATOM   1186 3HB  ALA A  74      16.647 -15.274  -4.887  1.00  0.77           H  
ATOM   1187  N   LEU A  75      19.381 -15.219  -2.655  1.00  0.74           N  
ATOM   1188  CA  LEU A  75      19.990 -16.263  -1.823  1.00  0.74           C  
ATOM   1189  C   LEU A  75      19.002 -16.735  -0.750  1.00  0.74           C  
ATOM   1190  O   LEU A  75      18.600 -15.968   0.129  1.00  0.74           O  
ATOM   1191  CB  LEU A  75      21.274 -15.739  -1.165  1.00  0.74           C  
ATOM   1192  CG  LEU A  75      22.196 -16.790  -0.488  1.00  0.74           C  
ATOM   1193  CD1 LEU A  75      23.607 -16.192  -0.291  1.00  0.74           C  
ATOM   1194  CD2 LEU A  75      21.610 -17.187   0.818  1.00  0.74           C  
ATOM   1195  H   LEU A  75      19.066 -14.355  -2.202  1.00  0.74           H  
ATOM   1196  HA  LEU A  75      20.242 -17.114  -2.453  1.00  0.74           H  
ATOM   1197 1HB  LEU A  75      21.860 -15.215  -1.916  1.00  0.74           H  
ATOM   1198 2HB  LEU A  75      20.988 -15.042  -0.413  1.00  0.74           H  
ATOM   1199  HG  LEU A  75      22.284 -17.673  -1.128  1.00  0.74           H  
ATOM   1200 1HD1 LEU A  75      24.244 -16.934   0.177  1.00  0.74           H  
ATOM   1201 2HD1 LEU A  75      24.024 -15.913  -1.256  1.00  0.74           H  
ATOM   1202 3HD1 LEU A  75      23.547 -15.311   0.348  1.00  0.74           H  
ATOM   1203 1HD2 LEU A  75      22.252 -17.916   1.292  1.00  0.74           H  
ATOM   1204 2HD2 LEU A  75      21.514 -16.312   1.440  1.00  0.74           H  
ATOM   1205 3HD2 LEU A  75      20.645 -17.619   0.674  1.00  0.74           H  
ATOM   1206  N   VAL A  76      18.617 -17.991  -0.838  1.00  0.72           N  
ATOM   1207  CA  VAL A  76      17.635 -18.591   0.039  1.00  0.72           C  
ATOM   1208  C   VAL A  76      18.303 -19.586   0.968  1.00  0.72           C  
ATOM   1209  O   VAL A  76      19.151 -20.354   0.531  1.00  0.72           O  
ATOM   1210  CB  VAL A  76      16.586 -19.283  -0.817  1.00  0.72           C  
ATOM   1211  CG1 VAL A  76      15.547 -19.957   0.029  1.00  0.72           C  
ATOM   1212  CG2 VAL A  76      15.995 -18.265  -1.726  1.00  0.72           C  
ATOM   1213  H   VAL A  76      19.026 -18.565  -1.567  1.00  0.72           H  
ATOM   1214  HA  VAL A  76      17.166 -17.809   0.626  1.00  0.72           H  
ATOM   1215  HB  VAL A  76      17.069 -20.040  -1.405  1.00  0.72           H  
ATOM   1216 1HG1 VAL A  76      14.823 -20.444  -0.618  1.00  0.72           H  
ATOM   1217 2HG1 VAL A  76      16.017 -20.701   0.672  1.00  0.72           H  
ATOM   1218 3HG1 VAL A  76      15.046 -19.210   0.642  1.00  0.72           H  
ATOM   1219 1HG2 VAL A  76      15.290 -18.739  -2.355  1.00  0.72           H  
ATOM   1220 2HG2 VAL A  76      15.518 -17.503  -1.203  1.00  0.72           H  
ATOM   1221 3HG2 VAL A  76      16.777 -17.826  -2.307  1.00  0.72           H  
ATOM   1222  N   VAL A  77      17.980 -19.524   2.249  1.00  0.72           N  
ATOM   1223  CA  VAL A  77      18.582 -20.418   3.218  1.00  0.72           C  
ATOM   1224  C   VAL A  77      17.529 -21.271   3.923  1.00  0.72           C  
ATOM   1225  O   VAL A  77      16.664 -20.730   4.619  1.00  0.72           O  
ATOM   1226  CB  VAL A  77      19.300 -19.566   4.262  1.00  0.72           C  
ATOM   1227  CG1 VAL A  77      19.963 -20.419   5.255  1.00  0.72           C  
ATOM   1228  CG2 VAL A  77      20.261 -18.665   3.578  1.00  0.72           C  
ATOM   1229  H   VAL A  77      17.299 -18.838   2.543  1.00  0.72           H  
ATOM   1230  HA  VAL A  77      19.293 -21.068   2.712  1.00  0.72           H  
ATOM   1231  HB  VAL A  77      18.568 -18.981   4.795  1.00  0.72           H  
ATOM   1232 1HG1 VAL A  77      20.454 -19.799   5.998  1.00  0.72           H  
ATOM   1233 2HG1 VAL A  77      19.232 -21.066   5.746  1.00  0.72           H  
ATOM   1234 3HG1 VAL A  77      20.699 -21.017   4.730  1.00  0.72           H  
ATOM   1235 1HG2 VAL A  77      20.755 -18.051   4.313  1.00  0.72           H  
ATOM   1236 2HG2 VAL A  77      20.991 -19.265   3.040  1.00  0.72           H  
ATOM   1237 3HG2 VAL A  77      19.727 -18.027   2.883  1.00  0.72           H  
ATOM   1238  N   MET A  78      17.585 -22.590   3.730  1.00  0.74           N  
ATOM   1239  CA  MET A  78      16.625 -23.486   4.362  1.00  0.74           C  
ATOM   1240  C   MET A  78      17.204 -24.269   5.531  1.00  0.74           C  
ATOM   1241  O   MET A  78      17.761 -25.368   5.390  1.00  0.74           O  
ATOM   1242  CB  MET A  78      15.964 -24.381   3.368  1.00  0.74           C  
ATOM   1243  CG  MET A  78      14.911 -25.226   4.012  1.00  0.74           C  
ATOM   1244  SD  MET A  78      13.873 -26.026   2.856  1.00  0.74           S  
ATOM   1245  CE  MET A  78      12.842 -26.935   3.930  1.00  0.74           C  
ATOM   1246  H   MET A  78      18.323 -22.970   3.148  1.00  0.74           H  
ATOM   1247  HA  MET A  78      15.833 -22.874   4.782  1.00  0.74           H  
ATOM   1248 1HB  MET A  78      15.514 -23.793   2.575  1.00  0.74           H  
ATOM   1249 2HB  MET A  78      16.711 -25.019   2.924  1.00  0.74           H  
ATOM   1250 1HG  MET A  78      15.399 -25.989   4.616  1.00  0.74           H  
ATOM   1251 2HG  MET A  78      14.291 -24.609   4.676  1.00  0.74           H  
ATOM   1252 1HE  MET A  78      12.116 -27.464   3.341  1.00  0.74           H  
ATOM   1253 2HE  MET A  78      13.444 -27.639   4.506  1.00  0.74           H  
ATOM   1254 3HE  MET A  78      12.328 -26.258   4.606  1.00  0.74           H  
ATOM   1255  N   SER A  79      17.143 -23.634   6.669  1.00  0.77           N  
ATOM   1256  CA  SER A  79      17.679 -24.130   7.915  1.00  0.77           C  
ATOM   1257  C   SER A  79      17.177 -23.239   9.016  1.00  0.77           C  
ATOM   1258  O   SER A  79      16.213 -22.499   8.833  1.00  0.77           O  
ATOM   1259  CB  SER A  79      19.169 -24.207   7.913  1.00  0.77           C  
ATOM   1260  OG  SER A  79      19.618 -24.881   9.058  1.00  0.77           O  
ATOM   1261  H   SER A  79      16.660 -22.738   6.676  1.00  0.77           H  
ATOM   1262  HA  SER A  79      17.312 -25.133   8.091  1.00  0.77           H  
ATOM   1263 1HB  SER A  79      19.520 -24.717   7.026  1.00  0.77           H  
ATOM   1264 2HB  SER A  79      19.541 -23.222   7.898  1.00  0.77           H  
ATOM   1265  HG  SER A  79      19.222 -25.761   9.011  1.00  0.77           H  
ATOM   1266  N   GLY A  80      17.816 -23.312  10.161  1.00  0.79           N  
ATOM   1267  CA  GLY A  80      17.426 -22.432  11.225  1.00  0.79           C  
ATOM   1268  C   GLY A  80      18.105 -21.071  11.079  1.00  0.79           C  
ATOM   1269  O   GLY A  80      18.928 -20.832  10.175  1.00  0.79           O  
ATOM   1270  H   GLY A  80      18.589 -23.954  10.251  1.00  0.79           H  
ATOM   1271 1HA  GLY A  80      16.344 -22.306  11.205  1.00  0.79           H  
ATOM   1272 2HA  GLY A  80      17.682 -22.874  12.187  1.00  0.79           H  
ATOM   1273  N   ASP A  81      17.846 -20.239  12.065  1.00  0.79           N  
ATOM   1274  CA  ASP A  81      18.354 -18.882  12.168  1.00  0.79           C  
ATOM   1275  C   ASP A  81      19.876 -18.854  12.116  1.00  0.79           C  
ATOM   1276  O   ASP A  81      20.471 -17.961  11.505  1.00  0.79           O  
ATOM   1277  CB  ASP A  81      17.859 -18.331  13.498  1.00  0.79           C  
ATOM   1278  CG  ASP A  81      16.346 -18.051  13.487  1.00  0.79           C  
ATOM   1279  OD1 ASP A  81      15.795 -17.814  12.425  1.00  0.79           O  
ATOM   1280  OD2 ASP A  81      15.719 -18.204  14.518  1.00  0.79           O  
ATOM   1281  H   ASP A  81      17.163 -20.566  12.744  1.00  0.79           H  
ATOM   1282  HA  ASP A  81      17.958 -18.292  11.340  1.00  0.79           H  
ATOM   1283 1HB  ASP A  81      18.081 -19.043  14.294  1.00  0.79           H  
ATOM   1284 2HB  ASP A  81      18.391 -17.406  13.734  1.00  0.79           H  
ATOM   1285  N   GLY A  82      20.498 -19.864  12.717  1.00  0.78           N  
ATOM   1286  CA  GLY A  82      21.944 -19.968  12.753  1.00  0.78           C  
ATOM   1287  C   GLY A  82      22.572 -20.048  11.358  1.00  0.78           C  
ATOM   1288  O   GLY A  82      23.672 -19.538  11.150  1.00  0.78           O  
ATOM   1289  H   GLY A  82      19.938 -20.564  13.179  1.00  0.78           H  
ATOM   1290 1HA  GLY A  82      22.349 -19.108  13.291  1.00  0.78           H  
ATOM   1291 2HA  GLY A  82      22.222 -20.852  13.326  1.00  0.78           H  
ATOM   1292  N   LEU A  83      21.899 -20.687  10.389  1.00  0.75           N  
ATOM   1293  CA  LEU A  83      22.517 -20.802   9.071  1.00  0.75           C  
ATOM   1294  C   LEU A  83      22.426 -19.439   8.422  1.00  0.75           C  
ATOM   1295  O   LEU A  83      23.363 -19.004   7.760  1.00  0.75           O  
ATOM   1296  CB  LEU A  83      21.864 -21.860   8.186  1.00  0.75           C  
ATOM   1297  CG  LEU A  83      22.609 -22.199   6.841  1.00  0.75           C  
ATOM   1298  CD1 LEU A  83      23.966 -22.701   7.196  1.00  0.75           C  
ATOM   1299  CD2 LEU A  83      21.877 -23.301   6.034  1.00  0.75           C  
ATOM   1300  H   LEU A  83      20.959 -21.044  10.547  1.00  0.75           H  
ATOM   1301  HA  LEU A  83      23.570 -21.059   9.191  1.00  0.75           H  
ATOM   1302 1HB  LEU A  83      21.763 -22.779   8.761  1.00  0.75           H  
ATOM   1303 2HB  LEU A  83      20.876 -21.491   7.935  1.00  0.75           H  
ATOM   1304  HG  LEU A  83      22.707 -21.301   6.232  1.00  0.75           H  
ATOM   1305 1HD1 LEU A  83      24.482 -22.960   6.304  1.00  0.75           H  
ATOM   1306 2HD1 LEU A  83      24.522 -21.937   7.748  1.00  0.75           H  
ATOM   1307 3HD1 LEU A  83      23.870 -23.593   7.813  1.00  0.75           H  
ATOM   1308 1HD2 LEU A  83      22.440 -23.524   5.125  1.00  0.75           H  
ATOM   1309 2HD2 LEU A  83      21.818 -24.187   6.637  1.00  0.75           H  
ATOM   1310 3HD2 LEU A  83      20.881 -22.997   5.763  1.00  0.75           H  
ATOM   1311  N   MET A  84      21.287 -18.743   8.597  1.00  0.72           N  
ATOM   1312  CA  MET A  84      21.205 -17.418   7.975  1.00  0.72           C  
ATOM   1313  C   MET A  84      22.285 -16.518   8.550  1.00  0.72           C  
ATOM   1314  O   MET A  84      22.874 -15.708   7.833  1.00  0.72           O  
ATOM   1315  CB  MET A  84      19.853 -16.737   8.119  1.00  0.72           C  
ATOM   1316  CG  MET A  84      19.845 -15.358   7.355  1.00  0.72           C  
ATOM   1317  SD  MET A  84      20.083 -15.470   5.549  1.00  0.72           S  
ATOM   1318  CE  MET A  84      18.455 -15.925   4.958  1.00  0.72           C  
ATOM   1319  H   MET A  84      20.522 -19.142   9.153  1.00  0.72           H  
ATOM   1320  HA  MET A  84      21.403 -17.529   6.911  1.00  0.72           H  
ATOM   1321 1HB  MET A  84      19.070 -17.373   7.708  1.00  0.72           H  
ATOM   1322 2HB  MET A  84      19.631 -16.565   9.179  1.00  0.72           H  
ATOM   1323 1HG  MET A  84      18.937 -14.841   7.530  1.00  0.72           H  
ATOM   1324 2HG  MET A  84      20.653 -14.748   7.756  1.00  0.72           H  
ATOM   1325 1HE  MET A  84      18.473 -16.037   3.872  1.00  0.72           H  
ATOM   1326 2HE  MET A  84      18.157 -16.859   5.411  1.00  0.72           H  
ATOM   1327 3HE  MET A  84      17.739 -15.165   5.227  1.00  0.72           H  
ATOM   1328  N   HIS A  85      22.579 -16.688   9.840  1.00  0.69           N  
ATOM   1329  CA  HIS A  85      23.640 -15.925  10.477  1.00  0.69           C  
ATOM   1330  C   HIS A  85      24.952 -16.180   9.745  1.00  0.69           C  
ATOM   1331  O   HIS A  85      25.646 -15.239   9.358  1.00  0.69           O  
ATOM   1332  CB  HIS A  85      23.804 -16.315  11.945  1.00  0.69           C  
ATOM   1333  CG  HIS A  85      24.894 -15.575  12.630  1.00  0.69           C  
ATOM   1334  ND1 HIS A  85      24.756 -14.284  13.024  1.00  0.69           N  
ATOM   1335  CD2 HIS A  85      26.138 -15.953  12.993  1.00  0.69           C  
ATOM   1336  CE1 HIS A  85      25.879 -13.868  13.591  1.00  0.69           C  
ATOM   1337  NE2 HIS A  85      26.747 -14.861  13.579  1.00  0.69           N  
ATOM   1338  H   HIS A  85      22.030 -17.344  10.398  1.00  0.69           H  
ATOM   1339  HA  HIS A  85      23.416 -14.859  10.425  1.00  0.69           H  
ATOM   1340 1HB  HIS A  85      22.872 -16.141  12.456  1.00  0.69           H  
ATOM   1341 2HB  HIS A  85      24.028 -17.359  12.029  1.00  0.69           H  
ATOM   1342  HD1 HIS A  85      23.888 -13.760  12.929  1.00  0.69           H  
ATOM   1343  HD2 HIS A  85      26.682 -16.891  12.881  1.00  0.69           H  
ATOM   1344  HE1 HIS A  85      25.965 -12.849  13.950  1.00  0.69           H  
ATOM   1345  N   GLU A  86      25.291 -17.459   9.533  1.00  0.67           N  
ATOM   1346  CA  GLU A  86      26.537 -17.794   8.845  1.00  0.67           C  
ATOM   1347  C   GLU A  86      26.574 -17.228   7.419  1.00  0.67           C  
ATOM   1348  O   GLU A  86      27.605 -16.712   6.973  1.00  0.67           O  
ATOM   1349  CB  GLU A  86      26.720 -19.308   8.780  1.00  0.67           C  
ATOM   1350  CG  GLU A  86      27.026 -19.998  10.069  1.00  0.67           C  
ATOM   1351  CD  GLU A  86      27.162 -21.483   9.878  1.00  0.67           C  
ATOM   1352  OE1 GLU A  86      26.987 -21.950   8.774  1.00  0.67           O  
ATOM   1353  OE2 GLU A  86      27.471 -22.153  10.835  1.00  0.67           O  
ATOM   1354  H   GLU A  86      24.681 -18.204   9.879  1.00  0.67           H  
ATOM   1355  HA  GLU A  86      27.362 -17.359   9.409  1.00  0.67           H  
ATOM   1356 1HB  GLU A  86      25.803 -19.751   8.399  1.00  0.67           H  
ATOM   1357 2HB  GLU A  86      27.509 -19.552   8.081  1.00  0.67           H  
ATOM   1358 1HG  GLU A  86      27.959 -19.602  10.473  1.00  0.67           H  
ATOM   1359 2HG  GLU A  86      26.232 -19.792  10.782  1.00  0.67           H  
ATOM   1360  N   VAL A  87      25.437 -17.270   6.727  1.00  0.67           N  
ATOM   1361  CA  VAL A  87      25.352 -16.720   5.381  1.00  0.67           C  
ATOM   1362  C   VAL A  87      25.636 -15.246   5.385  1.00  0.67           C  
ATOM   1363  O   VAL A  87      26.451 -14.760   4.595  1.00  0.67           O  
ATOM   1364  CB  VAL A  87      23.958 -16.975   4.825  1.00  0.67           C  
ATOM   1365  CG1 VAL A  87      23.707 -16.206   3.558  1.00  0.67           C  
ATOM   1366  CG2 VAL A  87      23.860 -18.443   4.571  1.00  0.67           C  
ATOM   1367  H   VAL A  87      24.621 -17.720   7.145  1.00  0.67           H  
ATOM   1368  HA  VAL A  87      26.088 -17.226   4.760  1.00  0.67           H  
ATOM   1369  HB  VAL A  87      23.219 -16.665   5.550  1.00  0.67           H  
ATOM   1370 1HG1 VAL A  87      22.714 -16.434   3.245  1.00  0.67           H  
ATOM   1371 2HG1 VAL A  87      23.788 -15.138   3.753  1.00  0.67           H  
ATOM   1372 3HG1 VAL A  87      24.401 -16.481   2.792  1.00  0.67           H  
ATOM   1373 1HG2 VAL A  87      22.906 -18.691   4.199  1.00  0.67           H  
ATOM   1374 2HG2 VAL A  87      24.617 -18.706   3.847  1.00  0.67           H  
ATOM   1375 3HG2 VAL A  87      24.035 -18.986   5.484  1.00  0.67           H  
ATOM   1376  N   VAL A  88      25.008 -14.541   6.307  1.00  0.68           N  
ATOM   1377  CA  VAL A  88      25.250 -13.136   6.460  1.00  0.68           C  
ATOM   1378  C   VAL A  88      26.665 -12.816   6.857  1.00  0.68           C  
ATOM   1379  O   VAL A  88      27.264 -11.919   6.275  1.00  0.68           O  
ATOM   1380  CB  VAL A  88      24.214 -12.499   7.363  1.00  0.68           C  
ATOM   1381  CG1 VAL A  88      24.663 -11.145   7.734  1.00  0.68           C  
ATOM   1382  CG2 VAL A  88      22.934 -12.408   6.517  1.00  0.68           C  
ATOM   1383  H   VAL A  88      24.340 -15.004   6.925  1.00  0.68           H  
ATOM   1384  HA  VAL A  88      25.089 -12.681   5.489  1.00  0.68           H  
ATOM   1385  HB  VAL A  88      24.049 -13.088   8.274  1.00  0.68           H  
ATOM   1386 1HG1 VAL A  88      23.905 -10.663   8.337  1.00  0.68           H  
ATOM   1387 2HG1 VAL A  88      25.581 -11.228   8.298  1.00  0.68           H  
ATOM   1388 3HG1 VAL A  88      24.850 -10.603   6.860  1.00  0.68           H  
ATOM   1389 1HG2 VAL A  88      22.159 -11.926   7.044  1.00  0.68           H  
ATOM   1390 2HG2 VAL A  88      23.145 -11.831   5.623  1.00  0.68           H  
ATOM   1391 3HG2 VAL A  88      22.618 -13.416   6.234  1.00  0.68           H  
ATOM   1392  N   ASN A  89      27.253 -13.551   7.787  1.00  0.70           N  
ATOM   1393  CA  ASN A  89      28.632 -13.237   8.105  1.00  0.70           C  
ATOM   1394  C   ASN A  89      29.472 -13.377   6.831  1.00  0.70           C  
ATOM   1395  O   ASN A  89      30.289 -12.509   6.534  1.00  0.70           O  
ATOM   1396  CB  ASN A  89      29.141 -14.132   9.214  1.00  0.70           C  
ATOM   1397  CG  ASN A  89      28.618 -13.787  10.549  1.00  0.70           C  
ATOM   1398  OD1 ASN A  89      28.167 -12.658  10.774  1.00  0.70           O  
ATOM   1399  ND2 ASN A  89      28.644 -14.745  11.431  1.00  0.70           N  
ATOM   1400  H   ASN A  89      26.745 -14.288   8.272  1.00  0.70           H  
ATOM   1401  HA  ASN A  89      28.691 -12.200   8.431  1.00  0.70           H  
ATOM   1402 1HB  ASN A  89      28.836 -15.151   9.001  1.00  0.70           H  
ATOM   1403 2HB  ASN A  89      30.233 -14.111   9.234  1.00  0.70           H  
ATOM   1404 1HD2 ASN A  89      28.239 -14.620  12.350  1.00  0.70           H  
ATOM   1405 2HD2 ASN A  89      28.998 -15.643  11.188  1.00  0.70           H  
ATOM   1406  N   GLY A  90      29.183 -14.396   6.016  1.00  0.73           N  
ATOM   1407  CA  GLY A  90      29.891 -14.602   4.761  1.00  0.73           C  
ATOM   1408  C   GLY A  90      29.772 -13.372   3.858  1.00  0.73           C  
ATOM   1409  O   GLY A  90      30.779 -12.817   3.401  1.00  0.73           O  
ATOM   1410  H   GLY A  90      28.481 -15.082   6.296  1.00  0.73           H  
ATOM   1411 1HA  GLY A  90      30.939 -14.817   4.969  1.00  0.73           H  
ATOM   1412 2HA  GLY A  90      29.474 -15.470   4.253  1.00  0.73           H  
ATOM   1413  N   LEU A  91      28.538 -12.908   3.654  1.00  0.78           N  
ATOM   1414  CA  LEU A  91      28.254 -11.772   2.777  1.00  0.78           C  
ATOM   1415  C   LEU A  91      28.971 -10.510   3.252  1.00  0.78           C  
ATOM   1416  O   LEU A  91      29.427  -9.700   2.441  1.00  0.78           O  
ATOM   1417  CB  LEU A  91      26.737 -11.501   2.781  1.00  0.78           C  
ATOM   1418  CG  LEU A  91      25.882 -12.592   2.142  1.00  0.78           C  
ATOM   1419  CD1 LEU A  91      24.438 -12.366   2.374  1.00  0.78           C  
ATOM   1420  CD2 LEU A  91      26.151 -12.625   0.698  1.00  0.78           C  
ATOM   1421  H   LEU A  91      27.762 -13.407   4.093  1.00  0.78           H  
ATOM   1422  HA  LEU A  91      28.587 -12.017   1.773  1.00  0.78           H  
ATOM   1423 1HB  LEU A  91      26.413 -11.385   3.813  1.00  0.78           H  
ATOM   1424 2HB  LEU A  91      26.548 -10.566   2.254  1.00  0.78           H  
ATOM   1425  HG  LEU A  91      26.131 -13.516   2.587  1.00  0.78           H  
ATOM   1426 1HD1 LEU A  91      23.896 -13.186   1.919  1.00  0.78           H  
ATOM   1427 2HD1 LEU A  91      24.230 -12.344   3.431  1.00  0.78           H  
ATOM   1428 3HD1 LEU A  91      24.136 -11.435   1.920  1.00  0.78           H  
ATOM   1429 1HD2 LEU A  91      25.565 -13.421   0.235  1.00  0.78           H  
ATOM   1430 2HD2 LEU A  91      25.876 -11.667   0.257  1.00  0.78           H  
ATOM   1431 3HD2 LEU A  91      27.208 -12.807   0.547  1.00  0.78           H  
ATOM   1432  N   MET A  92      29.062 -10.351   4.570  1.00  0.84           N  
ATOM   1433  CA  MET A  92      29.680  -9.189   5.191  1.00  0.84           C  
ATOM   1434  C   MET A  92      31.211  -9.217   5.191  1.00  0.84           C  
ATOM   1435  O   MET A  92      31.850  -8.161   5.224  1.00  0.84           O  
ATOM   1436  CB  MET A  92      29.159  -9.089   6.599  1.00  0.84           C  
ATOM   1437  CG  MET A  92      27.699  -8.818   6.628  1.00  0.84           C  
ATOM   1438  SD  MET A  92      27.378  -7.436   5.773  1.00  0.84           S  
ATOM   1439  CE  MET A  92      28.150  -6.376   6.889  1.00  0.84           C  
ATOM   1440  H   MET A  92      28.648 -11.060   5.177  1.00  0.84           H  
ATOM   1441  HA  MET A  92      29.371  -8.308   4.633  1.00  0.84           H  
ATOM   1442 1HB  MET A  92      29.345 -10.027   7.121  1.00  0.84           H  
ATOM   1443 2HB  MET A  92      29.679  -8.300   7.129  1.00  0.84           H  
ATOM   1444 1HG  MET A  92      27.163  -9.612   6.161  1.00  0.84           H  
ATOM   1445 2HG  MET A  92      27.336  -8.700   7.633  1.00  0.84           H  
ATOM   1446 1HE  MET A  92      28.091  -5.397   6.543  1.00  0.84           H  
ATOM   1447 2HE  MET A  92      27.646  -6.439   7.826  1.00  0.84           H  
ATOM   1448 3HE  MET A  92      29.193  -6.657   7.004  1.00  0.84           H  
ATOM   1449  N   GLU A  93      31.795 -10.420   5.176  1.00  0.91           N  
ATOM   1450  CA  GLU A  93      33.247 -10.586   5.156  1.00  0.91           C  
ATOM   1451  C   GLU A  93      33.819 -10.390   3.760  1.00  0.91           C  
ATOM   1452  O   GLU A  93      34.998 -10.064   3.608  1.00  0.91           O  
ATOM   1453  CB  GLU A  93      33.644 -11.960   5.693  1.00  0.91           C  
ATOM   1454  CG  GLU A  93      33.398 -12.161   7.192  1.00  0.91           C  
ATOM   1455  CD  GLU A  93      33.647 -13.574   7.634  1.00  0.91           C  
ATOM   1456  OE1 GLU A  93      34.548 -14.188   7.119  1.00  0.91           O  
ATOM   1457  OE2 GLU A  93      32.941 -14.036   8.502  1.00  0.91           O  
ATOM   1458  H   GLU A  93      31.205 -11.254   5.205  1.00  0.91           H  
ATOM   1459  HA  GLU A  93      33.682  -9.826   5.806  1.00  0.91           H  
ATOM   1460 1HB  GLU A  93      33.062 -12.718   5.165  1.00  0.91           H  
ATOM   1461 2HB  GLU A  93      34.695 -12.148   5.484  1.00  0.91           H  
ATOM   1462 1HG  GLU A  93      34.084 -11.511   7.732  1.00  0.91           H  
ATOM   1463 2HG  GLU A  93      32.397 -11.859   7.455  1.00  0.91           H  
ATOM   1464  N   ARG A  94      32.990 -10.601   2.739  1.00  1.00           N  
ATOM   1465  CA  ARG A  94      33.450 -10.441   1.369  1.00  1.00           C  
ATOM   1466  C   ARG A  94      33.870  -8.979   1.103  1.00  1.00           C  
ATOM   1467  O   ARG A  94      33.143  -8.060   1.480  1.00  1.00           O  
ATOM   1468  CB  ARG A  94      32.348 -10.786   0.375  1.00  1.00           C  
ATOM   1469  CG  ARG A  94      31.905 -12.216   0.279  1.00  1.00           C  
ATOM   1470  CD  ARG A  94      30.686 -12.326  -0.585  1.00  1.00           C  
ATOM   1471  NE  ARG A  94      30.965 -11.978  -1.967  1.00  1.00           N  
ATOM   1472  CZ  ARG A  94      31.185 -12.844  -2.982  1.00  1.00           C  
ATOM   1473  NH1 ARG A  94      31.109 -14.143  -2.817  1.00  1.00           N  
ATOM   1474  NH2 ARG A  94      31.472 -12.372  -4.182  1.00  1.00           N  
ATOM   1475  H   ARG A  94      32.039 -10.924   2.932  1.00  1.00           H  
ATOM   1476  HA  ARG A  94      34.255 -11.145   1.221  1.00  1.00           H  
ATOM   1477 1HB  ARG A  94      31.461 -10.190   0.605  1.00  1.00           H  
ATOM   1478 2HB  ARG A  94      32.675 -10.496  -0.617  1.00  1.00           H  
ATOM   1479 1HG  ARG A  94      32.705 -12.785  -0.188  1.00  1.00           H  
ATOM   1480 2HG  ARG A  94      31.694 -12.611   1.246  1.00  1.00           H  
ATOM   1481 1HD  ARG A  94      30.311 -13.348  -0.558  1.00  1.00           H  
ATOM   1482 2HD  ARG A  94      29.922 -11.646  -0.213  1.00  1.00           H  
ATOM   1483  HE  ARG A  94      31.072 -10.976  -2.187  1.00  1.00           H  
ATOM   1484 1HH1 ARG A  94      30.856 -14.577  -1.927  1.00  1.00           H  
ATOM   1485 2HH1 ARG A  94      31.256 -14.749  -3.623  1.00  1.00           H  
ATOM   1486 1HH2 ARG A  94      31.532 -11.347  -4.327  1.00  1.00           H  
ATOM   1487 2HH2 ARG A  94      31.649 -12.998  -4.945  1.00  1.00           H  
ATOM   1488  N   PRO A  95      34.996  -8.728   0.399  1.00  1.10           N  
ATOM   1489  CA  PRO A  95      35.484  -7.419  -0.031  1.00  1.10           C  
ATOM   1490  C   PRO A  95      34.481  -6.642  -0.876  1.00  1.10           C  
ATOM   1491  O   PRO A  95      34.558  -5.419  -0.989  1.00  1.10           O  
ATOM   1492  CB  PRO A  95      36.707  -7.782  -0.879  1.00  1.10           C  
ATOM   1493  CG  PRO A  95      37.176  -9.100  -0.339  1.00  1.10           C  
ATOM   1494  CD  PRO A  95      35.924  -9.834   0.073  1.00  1.10           C  
ATOM   1495  HA  PRO A  95      35.778  -6.833   0.853  1.00  1.10           H  
ATOM   1496 1HB  PRO A  95      36.425  -7.827  -1.940  1.00  1.10           H  
ATOM   1497 2HB  PRO A  95      37.470  -6.993  -0.781  1.00  1.10           H  
ATOM   1498 1HG  PRO A  95      37.758  -9.639  -1.102  1.00  1.10           H  
ATOM   1499 2HG  PRO A  95      37.854  -8.925   0.512  1.00  1.10           H  
ATOM   1500 1HD  PRO A  95      35.533 -10.463  -0.742  1.00  1.10           H  
ATOM   1501 2HD  PRO A  95      36.195 -10.401   0.977  1.00  1.10           H  
ATOM   1502  N   ASP A  96      33.548  -7.360  -1.495  1.00  1.18           N  
ATOM   1503  CA  ASP A  96      32.539  -6.746  -2.338  1.00  1.18           C  
ATOM   1504  C   ASP A  96      31.187  -6.684  -1.640  1.00  1.18           C  
ATOM   1505  O   ASP A  96      30.158  -6.569  -2.319  1.00  1.18           O  
ATOM   1506  CB  ASP A  96      32.398  -7.478  -3.680  1.00  1.18           C  
ATOM   1507  CG  ASP A  96      31.917  -8.902  -3.562  1.00  1.18           C  
ATOM   1508  OD1 ASP A  96      31.697  -9.340  -2.469  1.00  1.18           O  
ATOM   1509  OD2 ASP A  96      31.784  -9.565  -4.566  1.00  1.18           O  
ATOM   1510  H   ASP A  96      33.532  -8.357  -1.379  1.00  1.18           H  
ATOM   1511  HA  ASP A  96      32.848  -5.722  -2.550  1.00  1.18           H  
ATOM   1512 1HB  ASP A  96      31.700  -6.930  -4.315  1.00  1.18           H  
ATOM   1513 2HB  ASP A  96      33.364  -7.481  -4.188  1.00  1.18           H  
ATOM   1514  N   TRP A  97      31.171  -6.730  -0.293  1.00  1.24           N  
ATOM   1515  CA  TRP A  97      29.915  -6.660   0.456  1.00  1.24           C  
ATOM   1516  C   TRP A  97      28.999  -5.535  -0.006  1.00  1.24           C  
ATOM   1517  O   TRP A  97      27.792  -5.704  -0.073  1.00  1.24           O  
ATOM   1518  CB  TRP A  97      30.150  -6.498   1.964  1.00  1.24           C  
ATOM   1519  CG  TRP A  97      30.776  -5.223   2.369  1.00  1.24           C  
ATOM   1520  CD1 TRP A  97      32.079  -5.017   2.532  1.00  1.24           C  
ATOM   1521  CD2 TRP A  97      30.137  -3.960   2.668  1.00  1.24           C  
ATOM   1522  NE1 TRP A  97      32.308  -3.733   2.930  1.00  1.24           N  
ATOM   1523  CE2 TRP A  97      31.141  -3.075   3.014  1.00  1.24           C  
ATOM   1524  CE3 TRP A  97      28.836  -3.532   2.665  1.00  1.24           C  
ATOM   1525  CZ2 TRP A  97      30.882  -1.772   3.367  1.00  1.24           C  
ATOM   1526  CZ3 TRP A  97      28.554  -2.219   3.015  1.00  1.24           C  
ATOM   1527  CH2 TRP A  97      29.555  -1.360   3.361  1.00  1.24           C  
ATOM   1528  H   TRP A  97      32.037  -6.870   0.232  1.00  1.24           H  
ATOM   1529  HA  TRP A  97      29.403  -7.602   0.323  1.00  1.24           H  
ATOM   1530 1HB  TRP A  97      29.199  -6.595   2.490  1.00  1.24           H  
ATOM   1531 2HB  TRP A  97      30.790  -7.314   2.316  1.00  1.24           H  
ATOM   1532  HD1 TRP A  97      32.857  -5.769   2.392  1.00  1.24           H  
ATOM   1533  HE1 TRP A  97      33.244  -3.384   3.138  1.00  1.24           H  
ATOM   1534  HE3 TRP A  97      28.045  -4.223   2.385  1.00  1.24           H  
ATOM   1535  HZ2 TRP A  97      31.680  -1.082   3.641  1.00  1.24           H  
ATOM   1536  HZ3 TRP A  97      27.513  -1.894   3.004  1.00  1.24           H  
ATOM   1537  HH2 TRP A  97      29.308  -0.336   3.630  1.00  1.24           H  
ATOM   1538  N   GLU A  98      29.547  -4.432  -0.499  1.00  1.28           N  
ATOM   1539  CA  GLU A  98      28.710  -3.306  -0.903  1.00  1.28           C  
ATOM   1540  C   GLU A  98      27.685  -3.714  -1.963  1.00  1.28           C  
ATOM   1541  O   GLU A  98      26.635  -3.068  -2.079  1.00  1.28           O  
ATOM   1542  CB  GLU A  98      29.570  -2.175  -1.442  1.00  1.28           C  
ATOM   1543  CG  GLU A  98      30.427  -1.470  -0.400  1.00  1.28           C  
ATOM   1544  CD  GLU A  98      31.308  -0.390  -0.991  1.00  1.28           C  
ATOM   1545  OE1 GLU A  98      31.382  -0.308  -2.195  1.00  1.28           O  
ATOM   1546  OE2 GLU A  98      31.899   0.356  -0.241  1.00  1.28           O  
ATOM   1547  H   GLU A  98      30.554  -4.342  -0.499  1.00  1.28           H  
ATOM   1548  HA  GLU A  98      28.166  -2.948  -0.032  1.00  1.28           H  
ATOM   1549 1HB  GLU A  98      30.237  -2.568  -2.209  1.00  1.28           H  
ATOM   1550 2HB  GLU A  98      28.932  -1.429  -1.914  1.00  1.28           H  
ATOM   1551 1HG  GLU A  98      29.776  -1.021   0.346  1.00  1.28           H  
ATOM   1552 2HG  GLU A  98      31.051  -2.211   0.099  1.00  1.28           H  
ATOM   1553  N   THR A  99      28.024  -4.743  -2.754  1.00  1.27           N  
ATOM   1554  CA  THR A  99      27.167  -5.299  -3.783  1.00  1.27           C  
ATOM   1555  C   THR A  99      26.527  -6.602  -3.306  1.00  1.27           C  
ATOM   1556  O   THR A  99      25.358  -6.866  -3.570  1.00  1.27           O  
ATOM   1557  CB  THR A  99      27.920  -5.566  -5.089  1.00  1.27           C  
ATOM   1558  OG1 THR A  99      28.472  -4.339  -5.598  1.00  1.27           O  
ATOM   1559  CG2 THR A  99      26.957  -6.152  -6.106  1.00  1.27           C  
ATOM   1560  H   THR A  99      28.909  -5.207  -2.579  1.00  1.27           H  
ATOM   1561  HA  THR A  99      26.372  -4.603  -3.991  1.00  1.27           H  
ATOM   1562  HB  THR A  99      28.733  -6.273  -4.901  1.00  1.27           H  
ATOM   1563  HG1 THR A  99      29.144  -4.014  -4.994  1.00  1.27           H  
ATOM   1564 1HG2 THR A  99      27.487  -6.347  -7.036  1.00  1.27           H  
ATOM   1565 2HG2 THR A  99      26.544  -7.084  -5.718  1.00  1.27           H  
ATOM   1566 3HG2 THR A  99      26.147  -5.443  -6.288  1.00  1.27           H  
ATOM   1567  N   ALA A 100      27.281  -7.442  -2.607  1.00  1.24           N  
ATOM   1568  CA  ALA A 100      26.741  -8.739  -2.188  1.00  1.24           C  
ATOM   1569  C   ALA A 100      25.494  -8.584  -1.304  1.00  1.24           C  
ATOM   1570  O   ALA A 100      24.546  -9.362  -1.411  1.00  1.24           O  
ATOM   1571  CB  ALA A 100      27.794  -9.542  -1.449  1.00  1.24           C  
ATOM   1572  H   ALA A 100      28.244  -7.186  -2.388  1.00  1.24           H  
ATOM   1573  HA  ALA A 100      26.454  -9.283  -3.087  1.00  1.24           H  
ATOM   1574 1HB  ALA A 100      27.394 -10.509  -1.186  1.00  1.24           H  
ATOM   1575 2HB  ALA A 100      28.674  -9.674  -2.087  1.00  1.24           H  
ATOM   1576 3HB  ALA A 100      28.071  -9.024  -0.556  1.00  1.24           H  
ATOM   1577  N   ILE A 101      25.455  -7.537  -0.472  1.00  1.17           N  
ATOM   1578  CA  ILE A 101      24.324  -7.313   0.433  1.00  1.17           C  
ATOM   1579  C   ILE A 101      23.064  -6.850  -0.298  1.00  1.17           C  
ATOM   1580  O   ILE A 101      21.989  -6.769   0.298  1.00  1.17           O  
ATOM   1581  CB  ILE A 101      24.665  -6.262   1.496  1.00  1.17           C  
ATOM   1582  CG1 ILE A 101      24.834  -4.874   0.810  1.00  1.17           C  
ATOM   1583  CG2 ILE A 101      25.957  -6.736   2.228  1.00  1.17           C  
ATOM   1584  CD1 ILE A 101      24.971  -3.735   1.759  1.00  1.17           C  
ATOM   1585  H   ILE A 101      26.259  -6.906  -0.423  1.00  1.17           H  
ATOM   1586  HA  ILE A 101      24.098  -8.252   0.913  1.00  1.17           H  
ATOM   1587  HB  ILE A 101      23.850  -6.159   2.216  1.00  1.17           H  
ATOM   1588 1HG1 ILE A 101      25.671  -4.888   0.163  1.00  1.17           H  
ATOM   1589 2HG1 ILE A 101      23.954  -4.675   0.212  1.00  1.17           H  
ATOM   1590 1HG2 ILE A 101      26.248  -6.025   2.955  1.00  1.17           H  
ATOM   1591 2HG2 ILE A 101      25.791  -7.682   2.705  1.00  1.17           H  
ATOM   1592 3HG2 ILE A 101      26.745  -6.859   1.546  1.00  1.17           H  
ATOM   1593 1HD1 ILE A 101      25.064  -2.806   1.199  1.00  1.17           H  
ATOM   1594 2HD1 ILE A 101      24.089  -3.690   2.402  1.00  1.17           H  
ATOM   1595 3HD1 ILE A 101      25.844  -3.881   2.356  1.00  1.17           H  
ATOM   1596  N   GLN A 102      23.196  -6.530  -1.591  1.00  1.08           N  
ATOM   1597  CA  GLN A 102      22.083  -6.083  -2.404  1.00  1.08           C  
ATOM   1598  C   GLN A 102      21.311  -7.287  -2.911  1.00  1.08           C  
ATOM   1599  O   GLN A 102      20.202  -7.162  -3.444  1.00  1.08           O  
ATOM   1600  CB  GLN A 102      22.592  -5.243  -3.580  1.00  1.08           C  
ATOM   1601  CG  GLN A 102      23.243  -3.943  -3.185  1.00  1.08           C  
ATOM   1602  CD  GLN A 102      23.760  -3.182  -4.392  1.00  1.08           C  
ATOM   1603  OE1 GLN A 102      23.145  -3.192  -5.458  1.00  1.08           O  
ATOM   1604  NE2 GLN A 102      24.895  -2.522  -4.235  1.00  1.08           N  
ATOM   1605  H   GLN A 102      24.097  -6.629  -2.052  1.00  1.08           H  
ATOM   1606  HA  GLN A 102      21.415  -5.481  -1.797  1.00  1.08           H  
ATOM   1607 1HB  GLN A 102      23.310  -5.817  -4.142  1.00  1.08           H  
ATOM   1608 2HB  GLN A 102      21.798  -5.024  -4.256  1.00  1.08           H  
ATOM   1609 1HG  GLN A 102      22.518  -3.321  -2.661  1.00  1.08           H  
ATOM   1610 2HG  GLN A 102      24.095  -4.165  -2.532  1.00  1.08           H  
ATOM   1611 1HE2 GLN A 102      25.290  -2.008  -4.994  1.00  1.08           H  
ATOM   1612 2HE2 GLN A 102      25.394  -2.573  -3.343  1.00  1.08           H  
ATOM   1613  N   LYS A 103      21.874  -8.476  -2.734  1.00  1.00           N  
ATOM   1614  CA  LYS A 103      21.154  -9.647  -3.155  1.00  1.00           C  
ATOM   1615  C   LYS A 103      20.137  -9.901  -2.046  1.00  1.00           C  
ATOM   1616  O   LYS A 103      20.523  -9.912  -0.880  1.00  1.00           O  
ATOM   1617  CB  LYS A 103      22.118 -10.813  -3.328  1.00  1.00           C  
ATOM   1618  CG  LYS A 103      23.197 -10.521  -4.358  1.00  1.00           C  
ATOM   1619  CD  LYS A 103      22.577 -10.358  -5.719  1.00  1.00           C  
ATOM   1620  CE  LYS A 103      23.605 -10.058  -6.787  1.00  1.00           C  
ATOM   1621  NZ  LYS A 103      22.958  -9.955  -8.109  1.00  1.00           N  
ATOM   1622  H   LYS A 103      22.790  -8.582  -2.293  1.00  1.00           H  
ATOM   1623  HA  LYS A 103      20.674  -9.432  -4.104  1.00  1.00           H  
ATOM   1624 1HB  LYS A 103      22.607 -11.029  -2.376  1.00  1.00           H  
ATOM   1625 2HB  LYS A 103      21.570 -11.705  -3.639  1.00  1.00           H  
ATOM   1626 1HG  LYS A 103      23.725  -9.600  -4.088  1.00  1.00           H  
ATOM   1627 2HG  LYS A 103      23.921 -11.339  -4.388  1.00  1.00           H  
ATOM   1628 1HD  LYS A 103      22.046 -11.275  -5.992  1.00  1.00           H  
ATOM   1629 2HD  LYS A 103      21.857  -9.541  -5.690  1.00  1.00           H  
ATOM   1630 1HE  LYS A 103      24.098  -9.115  -6.558  1.00  1.00           H  
ATOM   1631 2HE  LYS A 103      24.346 -10.846  -6.815  1.00  1.00           H  
ATOM   1632 1HZ  LYS A 103      23.635  -9.751  -8.828  1.00  1.00           H  
ATOM   1633 2HZ  LYS A 103      22.505 -10.874  -8.292  1.00  1.00           H  
ATOM   1634 3HZ  LYS A 103      22.265  -9.231  -8.091  1.00  1.00           H  
ATOM   1635  N   PRO A 104      18.849 -10.089  -2.340  1.00  0.92           N  
ATOM   1636  CA  PRO A 104      17.833 -10.312  -1.352  1.00  0.92           C  
ATOM   1637  C   PRO A 104      18.075 -11.655  -0.725  1.00  0.92           C  
ATOM   1638  O   PRO A 104      18.527 -12.582  -1.414  1.00  0.92           O  
ATOM   1639  CB  PRO A 104      16.542 -10.283  -2.168  1.00  0.92           C  
ATOM   1640  CG  PRO A 104      16.992 -10.682  -3.540  1.00  0.92           C  
ATOM   1641  CD  PRO A 104      18.391 -10.120  -3.691  1.00  0.92           C  
ATOM   1642  HA  PRO A 104      17.876  -9.505  -0.615  1.00  0.92           H  
ATOM   1643 1HB  PRO A 104      15.808 -10.978  -1.729  1.00  0.92           H  
ATOM   1644 2HB  PRO A 104      16.095  -9.278  -2.131  1.00  0.92           H  
ATOM   1645 1HG  PRO A 104      16.977 -11.749  -3.608  1.00  0.92           H  
ATOM   1646 2HG  PRO A 104      16.336 -10.325  -4.301  1.00  0.92           H  
ATOM   1647 1HD  PRO A 104      19.002 -10.806  -4.255  1.00  0.92           H  
ATOM   1648 2HD  PRO A 104      18.371  -9.109  -4.126  1.00  0.92           H  
ATOM   1649  N   LEU A 105      17.757 -11.764   0.548  1.00  0.86           N  
ATOM   1650  CA  LEU A 105      17.920 -13.024   1.233  1.00  0.86           C  
ATOM   1651  C   LEU A 105      16.550 -13.586   1.603  1.00  0.86           C  
ATOM   1652  O   LEU A 105      15.610 -12.833   1.833  1.00  0.86           O  
ATOM   1653  CB  LEU A 105      18.769 -12.827   2.484  1.00  0.86           C  
ATOM   1654  CG  LEU A 105      20.119 -12.142   2.303  1.00  0.86           C  
ATOM   1655  CD1 LEU A 105      20.780 -11.973   3.676  1.00  0.86           C  
ATOM   1656  CD2 LEU A 105      20.962 -12.935   1.369  1.00  0.86           C  
ATOM   1657  H   LEU A 105      17.426 -10.937   1.047  1.00  0.86           H  
ATOM   1658  HA  LEU A 105      18.427 -13.710   0.572  1.00  0.86           H  
ATOM   1659 1HB  LEU A 105      18.227 -12.266   3.149  1.00  0.86           H  
ATOM   1660 2HB  LEU A 105      18.952 -13.799   2.926  1.00  0.86           H  
ATOM   1661  HG  LEU A 105      19.963 -11.143   1.879  1.00  0.86           H  
ATOM   1662 1HD1 LEU A 105      21.732 -11.471   3.557  1.00  0.86           H  
ATOM   1663 2HD1 LEU A 105      20.134 -11.375   4.322  1.00  0.86           H  
ATOM   1664 3HD1 LEU A 105      20.943 -12.945   4.126  1.00  0.86           H  
ATOM   1665 1HD2 LEU A 105      21.898 -12.432   1.221  1.00  0.86           H  
ATOM   1666 2HD2 LEU A 105      21.130 -13.929   1.780  1.00  0.86           H  
ATOM   1667 3HD2 LEU A 105      20.448 -13.009   0.416  1.00  0.86           H  
ATOM   1668  N   CYS A 106      16.428 -14.888   1.707  1.00  0.82           N  
ATOM   1669  CA  CYS A 106      15.157 -15.460   2.152  1.00  0.82           C  
ATOM   1670  C   CYS A 106      15.395 -16.606   3.079  1.00  0.82           C  
ATOM   1671  O   CYS A 106      16.268 -17.432   2.837  1.00  0.82           O  
ATOM   1672  CB  CYS A 106      14.336 -16.000   1.000  1.00  0.82           C  
ATOM   1673  SG  CYS A 106      12.713 -16.712   1.448  1.00  0.82           S  
ATOM   1674  H   CYS A 106      17.218 -15.477   1.437  1.00  0.82           H  
ATOM   1675  HA  CYS A 106      14.584 -14.697   2.679  1.00  0.82           H  
ATOM   1676 1HB  CYS A 106      14.221 -15.273   0.229  1.00  0.82           H  
ATOM   1677 2HB  CYS A 106      14.888 -16.788   0.611  1.00  0.82           H  
ATOM   1678  HG  CYS A 106      13.152 -17.398   2.509  1.00  0.82           H  
ATOM   1679  N   SER A 107      14.642 -16.648   4.152  1.00  0.82           N  
ATOM   1680  CA  SER A 107      14.779 -17.754   5.068  1.00  0.82           C  
ATOM   1681  C   SER A 107      13.567 -18.659   5.032  1.00  0.82           C  
ATOM   1682  O   SER A 107      12.433 -18.213   5.223  1.00  0.82           O  
ATOM   1683  CB  SER A 107      15.013 -17.237   6.458  1.00  0.82           C  
ATOM   1684  OG  SER A 107      15.001 -18.282   7.389  1.00  0.82           O  
ATOM   1685  H   SER A 107      13.953 -15.926   4.320  1.00  0.82           H  
ATOM   1686  HA  SER A 107      15.646 -18.349   4.778  1.00  0.82           H  
ATOM   1687 1HB  SER A 107      15.972 -16.736   6.494  1.00  0.82           H  
ATOM   1688 2HB  SER A 107      14.251 -16.505   6.719  1.00  0.82           H  
ATOM   1689  HG  SER A 107      15.527 -18.998   7.001  1.00  0.82           H  
ATOM   1690  N   LEU A 108      13.812 -19.927   4.740  1.00  0.85           N  
ATOM   1691  CA  LEU A 108      12.749 -20.905   4.737  1.00  0.85           C  
ATOM   1692  C   LEU A 108      12.995 -21.707   6.013  1.00  0.85           C  
ATOM   1693  O   LEU A 108      14.145 -21.994   6.321  1.00  0.85           O  
ATOM   1694  CB  LEU A 108      12.820 -21.807   3.487  1.00  0.85           C  
ATOM   1695  CG  LEU A 108      12.739 -21.129   2.125  1.00  0.85           C  
ATOM   1696  CD1 LEU A 108      12.862 -22.187   1.051  1.00  0.85           C  
ATOM   1697  CD2 LEU A 108      11.444 -20.385   1.993  1.00  0.85           C  
ATOM   1698  H   LEU A 108      14.776 -20.221   4.582  1.00  0.85           H  
ATOM   1699  HA  LEU A 108      11.796 -20.389   4.764  1.00  0.85           H  
ATOM   1700 1HB  LEU A 108      13.756 -22.343   3.516  1.00  0.85           H  
ATOM   1701 2HB  LEU A 108      12.025 -22.533   3.538  1.00  0.85           H  
ATOM   1702  HG  LEU A 108      13.559 -20.433   2.020  1.00  0.85           H  
ATOM   1703 1HD1 LEU A 108      12.813 -21.720   0.069  1.00  0.85           H  
ATOM   1704 2HD1 LEU A 108      13.810 -22.713   1.158  1.00  0.85           H  
ATOM   1705 3HD1 LEU A 108      12.040 -22.890   1.159  1.00  0.85           H  
ATOM   1706 1HD2 LEU A 108      11.392 -19.899   1.016  1.00  0.85           H  
ATOM   1707 2HD2 LEU A 108      10.605 -21.078   2.100  1.00  0.85           H  
ATOM   1708 3HD2 LEU A 108      11.403 -19.638   2.767  1.00  0.85           H  
ATOM   1709  N   PRO A 109      11.981 -22.072   6.786  1.00  0.91           N  
ATOM   1710  CA  PRO A 109      12.131 -22.844   7.999  1.00  0.91           C  
ATOM   1711  C   PRO A 109      12.491 -24.291   7.728  1.00  0.91           C  
ATOM   1712  O   PRO A 109      12.083 -24.868   6.722  1.00  0.91           O  
ATOM   1713  CB  PRO A 109      10.746 -22.742   8.608  1.00  0.91           C  
ATOM   1714  CG  PRO A 109       9.854 -22.565   7.440  1.00  0.91           C  
ATOM   1715  CD  PRO A 109      10.629 -21.694   6.473  1.00  0.91           C  
ATOM   1716  HA  PRO A 109      12.890 -22.371   8.643  1.00  0.91           H  
ATOM   1717 1HB  PRO A 109      10.522 -23.648   9.191  1.00  0.91           H  
ATOM   1718 2HB  PRO A 109      10.705 -21.900   9.297  1.00  0.91           H  
ATOM   1719 1HG  PRO A 109       9.647 -23.546   7.025  1.00  0.91           H  
ATOM   1720 2HG  PRO A 109       8.913 -22.163   7.740  1.00  0.91           H  
ATOM   1721 1HD  PRO A 109      10.389 -21.946   5.452  1.00  0.91           H  
ATOM   1722 2HD  PRO A 109      10.458 -20.632   6.687  1.00  0.91           H  
ATOM   1723  N   ALA A 110      13.206 -24.890   8.661  1.00  0.97           N  
ATOM   1724  CA  ALA A 110      13.502 -26.312   8.649  1.00  0.97           C  
ATOM   1725  C   ALA A 110      13.921 -26.705  10.057  1.00  0.97           C  
ATOM   1726  O   ALA A 110      15.077 -27.056  10.310  1.00  0.97           O  
ATOM   1727  CB  ALA A 110      14.547 -26.657   7.618  1.00  0.97           C  
ATOM   1728  H   ALA A 110      13.541 -24.340   9.442  1.00  0.97           H  
ATOM   1729  HA  ALA A 110      12.588 -26.855   8.407  1.00  0.97           H  
ATOM   1730 1HB  ALA A 110      14.724 -27.723   7.642  1.00  0.97           H  
ATOM   1731 2HB  ALA A 110      14.194 -26.373   6.638  1.00  0.97           H  
ATOM   1732 3HB  ALA A 110      15.444 -26.142   7.833  1.00  0.97           H  
ATOM   1733  N   GLY A 111      12.995 -26.566  10.987  1.00  1.02           N  
ATOM   1734  CA  GLY A 111      13.262 -26.780  12.402  1.00  1.02           C  
ATOM   1735  C   GLY A 111      12.593 -25.670  13.192  1.00  1.02           C  
ATOM   1736  O   GLY A 111      12.054 -24.735  12.600  1.00  1.02           O  
ATOM   1737  H   GLY A 111      12.065 -26.291  10.705  1.00  1.02           H  
ATOM   1738 1HA  GLY A 111      12.872 -27.749  12.715  1.00  1.02           H  
ATOM   1739 2HA  GLY A 111      14.335 -26.775  12.589  1.00  1.02           H  
ATOM   1740  N   SER A 112      12.614 -25.782  14.520  1.00  1.03           N  
ATOM   1741  CA  SER A 112      11.968 -24.801  15.391  1.00  1.03           C  
ATOM   1742  C   SER A 112      12.749 -23.488  15.566  1.00  1.03           C  
ATOM   1743  O   SER A 112      12.182 -22.455  15.924  1.00  1.03           O  
ATOM   1744  CB  SER A 112      11.705 -25.460  16.722  1.00  1.03           C  
ATOM   1745  OG  SER A 112      12.900 -25.792  17.368  1.00  1.03           O  
ATOM   1746  H   SER A 112      13.077 -26.575  14.940  1.00  1.03           H  
ATOM   1747  HA  SER A 112      11.003 -24.551  14.947  1.00  1.03           H  
ATOM   1748 1HB  SER A 112      11.114 -24.799  17.356  1.00  1.03           H  
ATOM   1749 2HB  SER A 112      11.122 -26.358  16.555  1.00  1.03           H  
ATOM   1750  HG  SER A 112      12.663 -26.450  18.054  1.00  1.03           H  
ATOM   1751  N   GLY A 113      14.041 -23.492  15.248  1.00  1.00           N  
ATOM   1752  CA  GLY A 113      14.872 -22.284  15.347  1.00  1.00           C  
ATOM   1753  C   GLY A 113      14.666 -21.456  14.083  1.00  1.00           C  
ATOM   1754  O   GLY A 113      15.577 -21.319  13.273  1.00  1.00           O  
ATOM   1755  H   GLY A 113      14.454 -24.360  14.944  1.00  1.00           H  
ATOM   1756 1HA  GLY A 113      14.584 -21.704  16.226  1.00  1.00           H  
ATOM   1757 2HA  GLY A 113      15.919 -22.559  15.455  1.00  1.00           H  
ATOM   1758  N   ASN A 114      13.442 -20.975  13.911  1.00  0.95           N  
ATOM   1759  CA  ASN A 114      12.945 -20.347  12.686  1.00  0.95           C  
ATOM   1760  C   ASN A 114      12.423 -18.926  12.877  1.00  0.95           C  
ATOM   1761  O   ASN A 114      11.419 -18.549  12.255  1.00  0.95           O  
ATOM   1762  CB  ASN A 114      11.831 -21.210  12.137  1.00  0.95           C  
ATOM   1763  CG  ASN A 114      10.633 -21.246  13.096  1.00  0.95           C  
ATOM   1764  OD1 ASN A 114      10.613 -20.472  14.066  1.00  0.95           O  
ATOM   1765  ND2 ASN A 114       9.676 -22.115  12.862  1.00  0.95           N  
ATOM   1766  H   ASN A 114      12.799 -21.132  14.684  1.00  0.95           H  
ATOM   1767  HA  ASN A 114      13.768 -20.296  11.969  1.00  0.95           H  
ATOM   1768 1HB  ASN A 114      11.504 -20.807  11.184  1.00  0.95           H  
ATOM   1769 2HB  ASN A 114      12.192 -22.224  11.968  1.00  0.95           H  
ATOM   1770 1HD2 ASN A 114       8.872 -22.158  13.488  1.00  0.95           H  
ATOM   1771 2HD2 ASN A 114       9.741 -22.733  12.080  1.00  0.95           H  
ATOM   1772  N   ALA A 115      13.007 -18.185  13.812  1.00  0.89           N  
ATOM   1773  CA  ALA A 115      12.522 -16.865  14.157  1.00  0.89           C  
ATOM   1774  C   ALA A 115      12.554 -15.896  13.014  1.00  0.89           C  
ATOM   1775  O   ALA A 115      11.663 -15.049  12.883  1.00  0.89           O  
ATOM   1776  CB  ALA A 115      13.367 -16.307  15.236  1.00  0.89           C  
ATOM   1777  H   ALA A 115      13.881 -18.504  14.250  1.00  0.89           H  
ATOM   1778  HA  ALA A 115      11.495 -16.972  14.497  1.00  0.89           H  
ATOM   1779 1HB  ALA A 115      12.993 -15.342  15.531  1.00  0.89           H  
ATOM   1780 2HB  ALA A 115      13.393 -16.968  16.060  1.00  0.89           H  
ATOM   1781 3HB  ALA A 115      14.346 -16.213  14.841  1.00  0.89           H  
ATOM   1782  N   LEU A 116      13.593 -15.984  12.185  1.00  0.85           N  
ATOM   1783  CA  LEU A 116      13.696 -15.030  11.105  1.00  0.85           C  
ATOM   1784  C   LEU A 116      12.580 -15.265  10.105  1.00  0.85           C  
ATOM   1785  O   LEU A 116      11.900 -14.325   9.713  1.00  0.85           O  
ATOM   1786  CB  LEU A 116      15.063 -15.097  10.441  1.00  0.85           C  
ATOM   1787  CG  LEU A 116      15.270 -14.120   9.272  1.00  0.85           C  
ATOM   1788  CD1 LEU A 116      15.104 -12.677   9.761  1.00  0.85           C  
ATOM   1789  CD2 LEU A 116      16.633 -14.326   8.721  1.00  0.85           C  
ATOM   1790  H   LEU A 116      14.316 -16.709  12.318  1.00  0.85           H  
ATOM   1791  HA  LEU A 116      13.579 -14.029  11.519  1.00  0.85           H  
ATOM   1792 1HB  LEU A 116      15.825 -14.896  11.197  1.00  0.85           H  
ATOM   1793 2HB  LEU A 116      15.218 -16.114  10.068  1.00  0.85           H  
ATOM   1794  HG  LEU A 116      14.526 -14.309   8.498  1.00  0.85           H  
ATOM   1795 1HD1 LEU A 116      15.251 -11.994   8.928  1.00  0.85           H  
ATOM   1796 2HD1 LEU A 116      14.100 -12.540  10.166  1.00  0.85           H  
ATOM   1797 3HD1 LEU A 116      15.843 -12.461  10.541  1.00  0.85           H  
ATOM   1798 1HD2 LEU A 116      16.808 -13.654   7.902  1.00  0.85           H  
ATOM   1799 2HD2 LEU A 116      17.361 -14.138   9.501  1.00  0.85           H  
ATOM   1800 3HD2 LEU A 116      16.726 -15.356   8.378  1.00  0.85           H  
ATOM   1801  N   ALA A 117      12.364 -16.515   9.698  1.00  0.83           N  
ATOM   1802  CA  ALA A 117      11.302 -16.789   8.735  1.00  0.83           C  
ATOM   1803  C   ALA A 117       9.949 -16.382   9.302  1.00  0.83           C  
ATOM   1804  O   ALA A 117       9.116 -15.782   8.609  1.00  0.83           O  
ATOM   1805  CB  ALA A 117      11.284 -18.256   8.381  1.00  0.83           C  
ATOM   1806  H   ALA A 117      12.937 -17.267  10.053  1.00  0.83           H  
ATOM   1807  HA  ALA A 117      11.489 -16.206   7.837  1.00  0.83           H  
ATOM   1808 1HB  ALA A 117      10.510 -18.444   7.663  1.00  0.83           H  
ATOM   1809 2HB  ALA A 117      12.247 -18.541   7.954  1.00  0.83           H  
ATOM   1810 3HB  ALA A 117      11.099 -18.843   9.277  1.00  0.83           H  
ATOM   1811  N   ALA A 118       9.742 -16.655  10.596  1.00  0.85           N  
ATOM   1812  CA  ALA A 118       8.490 -16.294  11.235  1.00  0.85           C  
ATOM   1813  C   ALA A 118       8.294 -14.788  11.191  1.00  0.85           C  
ATOM   1814  O   ALA A 118       7.194 -14.303  10.903  1.00  0.85           O  
ATOM   1815  CB  ALA A 118       8.485 -16.792  12.664  1.00  0.85           C  
ATOM   1816  H   ALA A 118      10.447 -17.150  11.144  1.00  0.85           H  
ATOM   1817  HA  ALA A 118       7.675 -16.758  10.691  1.00  0.85           H  
ATOM   1818 1HB  ALA A 118       7.542 -16.530  13.129  1.00  0.85           H  
ATOM   1819 2HB  ALA A 118       8.618 -17.872  12.666  1.00  0.85           H  
ATOM   1820 3HB  ALA A 118       9.301 -16.327  13.215  1.00  0.85           H  
ATOM   1821  N   SER A 119       9.382 -14.053  11.419  1.00  0.89           N  
ATOM   1822  CA  SER A 119       9.370 -12.607  11.424  1.00  0.89           C  
ATOM   1823  C   SER A 119       9.118 -12.036  10.036  1.00  0.89           C  
ATOM   1824  O   SER A 119       8.370 -11.070   9.887  1.00  0.89           O  
ATOM   1825  CB  SER A 119      10.677 -12.097  11.956  1.00  0.89           C  
ATOM   1826  OG  SER A 119      10.841 -12.486  13.289  1.00  0.89           O  
ATOM   1827  H   SER A 119      10.259 -14.517  11.654  1.00  0.89           H  
ATOM   1828  HA  SER A 119       8.572 -12.278  12.090  1.00  0.89           H  
ATOM   1829 1HB  SER A 119      11.505 -12.457  11.355  1.00  0.89           H  
ATOM   1830 2HB  SER A 119      10.665 -11.023  11.890  1.00  0.89           H  
ATOM   1831  HG  SER A 119      11.096 -13.435  13.248  1.00  0.89           H  
ATOM   1832  N   LEU A 120       9.711 -12.648   9.004  1.00  0.96           N  
ATOM   1833  CA  LEU A 120       9.527 -12.179   7.631  1.00  0.96           C  
ATOM   1834  C   LEU A 120       8.058 -12.315   7.231  1.00  0.96           C  
ATOM   1835  O   LEU A 120       7.487 -11.445   6.556  1.00  0.96           O  
ATOM   1836  CB  LEU A 120      10.407 -12.996   6.671  1.00  0.96           C  
ATOM   1837  CG  LEU A 120      11.936 -12.789   6.811  1.00  0.96           C  
ATOM   1838  CD1 LEU A 120      12.683 -13.788   5.900  1.00  0.96           C  
ATOM   1839  CD2 LEU A 120      12.274 -11.377   6.474  1.00  0.96           C  
ATOM   1840  H   LEU A 120      10.334 -13.435   9.190  1.00  0.96           H  
ATOM   1841  HA  LEU A 120       9.810 -11.129   7.576  1.00  0.96           H  
ATOM   1842 1HB  LEU A 120      10.201 -14.054   6.832  1.00  0.96           H  
ATOM   1843 2HB  LEU A 120      10.132 -12.744   5.643  1.00  0.96           H  
ATOM   1844  HG  LEU A 120      12.232 -12.977   7.823  1.00  0.96           H  
ATOM   1845 1HD1 LEU A 120      13.752 -13.651   6.013  1.00  0.96           H  
ATOM   1846 2HD1 LEU A 120      12.417 -14.801   6.183  1.00  0.96           H  
ATOM   1847 3HD1 LEU A 120      12.396 -13.611   4.859  1.00  0.96           H  
ATOM   1848 1HD2 LEU A 120      13.337 -11.243   6.594  1.00  0.96           H  
ATOM   1849 2HD2 LEU A 120      11.978 -11.173   5.441  1.00  0.96           H  
ATOM   1850 3HD2 LEU A 120      11.742 -10.704   7.146  1.00  0.96           H  
ATOM   1851  N   ASN A 121       7.436 -13.399   7.699  1.00  1.06           N  
ATOM   1852  CA  ASN A 121       6.041 -13.683   7.415  1.00  1.06           C  
ATOM   1853  C   ASN A 121       5.147 -12.714   8.210  1.00  1.06           C  
ATOM   1854  O   ASN A 121       4.192 -12.137   7.678  1.00  1.06           O  
ATOM   1855  CB  ASN A 121       5.758 -15.132   7.762  1.00  1.06           C  
ATOM   1856  CG  ASN A 121       4.453 -15.597   7.301  1.00  1.06           C  
ATOM   1857  OD1 ASN A 121       4.207 -15.655   6.095  1.00  1.06           O  
ATOM   1858  ND2 ASN A 121       3.592 -15.920   8.223  1.00  1.06           N  
ATOM   1859  H   ASN A 121       7.974 -14.086   8.235  1.00  1.06           H  
ATOM   1860  HA  ASN A 121       5.855 -13.521   6.354  1.00  1.06           H  
ATOM   1861 1HB  ASN A 121       6.533 -15.765   7.322  1.00  1.06           H  
ATOM   1862 2HB  ASN A 121       5.817 -15.262   8.843  1.00  1.06           H  
ATOM   1863 1HD2 ASN A 121       2.670 -16.241   7.983  1.00  1.06           H  
ATOM   1864 2HD2 ASN A 121       3.845 -15.837   9.184  1.00  1.06           H  
ATOM   1865  N   HIS A 122       5.487 -12.483   9.482  1.00  1.19           N  
ATOM   1866  CA  HIS A 122       4.727 -11.549  10.310  1.00  1.19           C  
ATOM   1867  C   HIS A 122       4.784 -10.141   9.710  1.00  1.19           C  
ATOM   1868  O   HIS A 122       3.758  -9.482   9.538  1.00  1.19           O  
ATOM   1869  CB  HIS A 122       5.251 -11.532  11.751  1.00  1.19           C  
ATOM   1870  CG  HIS A 122       4.518 -10.589  12.674  1.00  1.19           C  
ATOM   1871  ND1 HIS A 122       3.243 -10.845  13.157  1.00  1.19           N  
ATOM   1872  CD2 HIS A 122       4.885  -9.399  13.207  1.00  1.19           C  
ATOM   1873  CE1 HIS A 122       2.865  -9.853  13.940  1.00  1.19           C  
ATOM   1874  NE2 HIS A 122       3.839  -8.967  13.987  1.00  1.19           N  
ATOM   1875  H   HIS A 122       6.267 -12.988   9.902  1.00  1.19           H  
ATOM   1876  HA  HIS A 122       3.681 -11.858  10.339  1.00  1.19           H  
ATOM   1877 1HB  HIS A 122       5.188 -12.541  12.170  1.00  1.19           H  
ATOM   1878 2HB  HIS A 122       6.303 -11.254  11.749  1.00  1.19           H  
ATOM   1879  HD2 HIS A 122       5.833  -8.883  13.047  1.00  1.19           H  
ATOM   1880  HE1 HIS A 122       1.910  -9.779  14.460  1.00  1.19           H  
ATOM   1881  HE2 HIS A 122       3.829  -8.103  14.509  1.00  1.19           H  
ATOM   1882  N   TYR A 123       5.994  -9.679   9.380  1.00  1.35           N  
ATOM   1883  CA  TYR A 123       6.223  -8.357   8.796  1.00  1.35           C  
ATOM   1884  C   TYR A 123       5.347  -8.193   7.555  1.00  1.35           C  
ATOM   1885  O   TYR A 123       4.718  -7.152   7.358  1.00  1.35           O  
ATOM   1886  CB  TYR A 123       7.704  -8.139   8.447  1.00  1.35           C  
ATOM   1887  CG  TYR A 123       8.002  -6.730   7.935  1.00  1.35           C  
ATOM   1888  CD1 TYR A 123       8.193  -5.688   8.851  1.00  1.35           C  
ATOM   1889  CD2 TYR A 123       8.061  -6.468   6.574  1.00  1.35           C  
ATOM   1890  CE1 TYR A 123       8.439  -4.406   8.397  1.00  1.35           C  
ATOM   1891  CE2 TYR A 123       8.305  -5.180   6.132  1.00  1.35           C  
ATOM   1892  CZ  TYR A 123       8.491  -4.156   7.034  1.00  1.35           C  
ATOM   1893  OH  TYR A 123       8.718  -2.875   6.582  1.00  1.35           O  
ATOM   1894  H   TYR A 123       6.801 -10.270   9.544  1.00  1.35           H  
ATOM   1895  HA  TYR A 123       5.924  -7.601   9.520  1.00  1.35           H  
ATOM   1896 1HB  TYR A 123       8.320  -8.327   9.329  1.00  1.35           H  
ATOM   1897 2HB  TYR A 123       8.005  -8.857   7.680  1.00  1.35           H  
ATOM   1898  HD1 TYR A 123       8.147  -5.884   9.923  1.00  1.35           H  
ATOM   1899  HD2 TYR A 123       7.907  -7.271   5.855  1.00  1.35           H  
ATOM   1900  HE1 TYR A 123       8.585  -3.595   9.104  1.00  1.35           H  
ATOM   1901  HE2 TYR A 123       8.343  -4.971   5.071  1.00  1.35           H  
ATOM   1902  HH  TYR A 123       8.765  -2.279   7.336  1.00  1.35           H  
ATOM   1903  N   ALA A 124       5.296  -9.249   6.729  1.00  1.55           N  
ATOM   1904  CA  ALA A 124       4.520  -9.316   5.493  1.00  1.55           C  
ATOM   1905  C   ALA A 124       3.017  -9.120   5.704  1.00  1.55           C  
ATOM   1906  O   ALA A 124       2.280  -8.894   4.742  1.00  1.55           O  
ATOM   1907  CB  ALA A 124       4.732 -10.662   4.810  1.00  1.55           C  
ATOM   1908  H   ALA A 124       5.866 -10.066   6.949  1.00  1.55           H  
ATOM   1909  HA  ALA A 124       4.873  -8.521   4.852  1.00  1.55           H  
ATOM   1910 1HB  ALA A 124       4.185 -10.679   3.884  1.00  1.55           H  
ATOM   1911 2HB  ALA A 124       5.784 -10.810   4.632  1.00  1.55           H  
ATOM   1912 3HB  ALA A 124       4.373 -11.453   5.434  1.00  1.55           H  
ATOM   1913  N   GLY A 125       2.538  -9.303   6.933  1.00  1.79           N  
ATOM   1914  CA  GLY A 125       1.128  -9.183   7.241  1.00  1.79           C  
ATOM   1915  C   GLY A 125       0.412 -10.514   7.106  1.00  1.79           C  
ATOM   1916  O   GLY A 125      -0.819 -10.572   7.117  1.00  1.79           O  
ATOM   1917  H   GLY A 125       3.171  -9.477   7.711  1.00  1.79           H  
ATOM   1918 1HA  GLY A 125       1.021  -8.812   8.260  1.00  1.79           H  
ATOM   1919 2HA  GLY A 125       0.673  -8.448   6.579  1.00  1.79           H  
ATOM   1920  N   TYR A 126       1.176 -11.583   6.917  1.00  2.07           N  
ATOM   1921  CA  TYR A 126       0.585 -12.898   6.787  1.00  2.07           C  
ATOM   1922  C   TYR A 126       0.149 -13.358   8.176  1.00  2.07           C  
ATOM   1923  O   TYR A 126       0.775 -13.012   9.177  1.00  2.07           O  
ATOM   1924  CB  TYR A 126       1.563 -13.845   6.088  1.00  2.07           C  
ATOM   1925  CG  TYR A 126       1.702 -13.582   4.577  1.00  2.07           C  
ATOM   1926  CD1 TYR A 126       1.585 -12.290   4.078  1.00  2.07           C  
ATOM   1927  CD2 TYR A 126       1.932 -14.639   3.698  1.00  2.07           C  
ATOM   1928  CE1 TYR A 126       1.681 -12.044   2.728  1.00  2.07           C  
ATOM   1929  CE2 TYR A 126       2.029 -14.396   2.336  1.00  2.07           C  
ATOM   1930  CZ  TYR A 126       1.894 -13.093   1.847  1.00  2.07           C  
ATOM   1931  OH  TYR A 126       1.989 -12.828   0.476  1.00  2.07           O  
ATOM   1932  H   TYR A 126       2.194 -11.503   6.936  1.00  2.07           H  
ATOM   1933  HA  TYR A 126      -0.309 -12.823   6.168  1.00  2.07           H  
ATOM   1934 1HB  TYR A 126       2.534 -13.711   6.533  1.00  2.07           H  
ATOM   1935 2HB  TYR A 126       1.262 -14.882   6.241  1.00  2.07           H  
ATOM   1936  HD1 TYR A 126       1.413 -11.465   4.750  1.00  2.07           H  
ATOM   1937  HD2 TYR A 126       2.032 -15.656   4.080  1.00  2.07           H  
ATOM   1938  HE1 TYR A 126       1.584 -11.021   2.358  1.00  2.07           H  
ATOM   1939  HE2 TYR A 126       2.209 -15.224   1.648  1.00  2.07           H  
ATOM   1940  HH  TYR A 126       1.872 -11.880   0.330  1.00  2.07           H  
ATOM   1941  N   GLU A 127      -0.922 -14.133   8.257  1.00  2.39           N  
ATOM   1942  CA  GLU A 127      -1.385 -14.599   9.561  1.00  2.39           C  
ATOM   1943  C   GLU A 127      -0.271 -15.329  10.300  1.00  2.39           C  
ATOM   1944  O   GLU A 127       0.399 -16.187   9.720  1.00  2.39           O  
ATOM   1945  CB  GLU A 127      -2.604 -15.508   9.391  1.00  2.39           C  
ATOM   1946  CG  GLU A 127      -3.253 -15.967  10.695  1.00  2.39           C  
ATOM   1947  CD  GLU A 127      -4.502 -16.801  10.478  1.00  2.39           C  
ATOM   1948  OE1 GLU A 127      -4.818 -17.081   9.345  1.00  2.39           O  
ATOM   1949  OE2 GLU A 127      -5.144 -17.141  11.445  1.00  2.39           O  
ATOM   1950  H   GLU A 127      -1.419 -14.394   7.420  1.00  2.39           H  
ATOM   1951  HA  GLU A 127      -1.675 -13.732  10.156  1.00  2.39           H  
ATOM   1952 1HB  GLU A 127      -3.363 -14.992   8.804  1.00  2.39           H  
ATOM   1953 2HB  GLU A 127      -2.313 -16.400   8.837  1.00  2.39           H  
ATOM   1954 1HG  GLU A 127      -2.529 -16.562  11.257  1.00  2.39           H  
ATOM   1955 2HG  GLU A 127      -3.500 -15.091  11.293  1.00  2.39           H  
ATOM   1956  N   GLN A 128      -0.058 -14.993  11.579  1.00  2.68           N  
ATOM   1957  CA  GLN A 128       0.993 -15.679  12.313  1.00  2.68           C  
ATOM   1958  C   GLN A 128       0.739 -17.162  12.228  1.00  2.68           C  
ATOM   1959  O   GLN A 128      -0.298 -17.682  12.667  1.00  2.68           O  
ATOM   1960  CB  GLN A 128       1.115 -15.195  13.762  1.00  2.68           C  
ATOM   1961  CG  GLN A 128       2.220 -15.906  14.606  1.00  2.68           C  
ATOM   1962  CD  GLN A 128       3.646 -15.639  14.082  1.00  2.68           C  
ATOM   1963  OE1 GLN A 128       3.905 -14.589  13.501  1.00  2.68           O  
ATOM   1964  NE2 GLN A 128       4.584 -16.566  14.319  1.00  2.68           N  
ATOM   1965  H   GLN A 128      -0.614 -14.275  12.017  1.00  2.68           H  
ATOM   1966  HA  GLN A 128       1.945 -15.475  11.819  1.00  2.68           H  
ATOM   1967 1HB  GLN A 128       1.326 -14.123  13.770  1.00  2.68           H  
ATOM   1968 2HB  GLN A 128       0.162 -15.345  14.273  1.00  2.68           H  
ATOM   1969 1HG  GLN A 128       2.167 -15.553  15.628  1.00  2.68           H  
ATOM   1970 2HG  GLN A 128       2.045 -16.966  14.587  1.00  2.68           H  
ATOM   1971 1HE2 GLN A 128       5.517 -16.402  14.009  1.00  2.68           H  
ATOM   1972 2HE2 GLN A 128       4.396 -17.416  14.857  1.00  2.68           H  
ATOM   1973  N   VAL A 129       1.753 -17.853  11.766  1.00  2.86           N  
ATOM   1974  CA  VAL A 129       1.691 -19.270  11.506  1.00  2.86           C  
ATOM   1975  C   VAL A 129       1.359 -20.142  12.680  1.00  2.86           C  
ATOM   1976  O   VAL A 129       0.936 -21.274  12.483  1.00  2.86           O  
ATOM   1977  CB  VAL A 129       3.027 -19.687  10.917  1.00  2.86           C  
ATOM   1978  CG1 VAL A 129       3.163 -19.019   9.618  1.00  2.86           C  
ATOM   1979  CG2 VAL A 129       4.158 -19.261  11.850  1.00  2.86           C  
ATOM   1980  H   VAL A 129       2.576 -17.343  11.482  1.00  2.86           H  
ATOM   1981  HA  VAL A 129       0.925 -19.426  10.744  1.00  2.86           H  
ATOM   1982  HB  VAL A 129       3.064 -20.746  10.777  1.00  2.86           H  
ATOM   1983 1HG1 VAL A 129       4.074 -19.275   9.169  1.00  2.86           H  
ATOM   1984 2HG1 VAL A 129       2.343 -19.336   8.978  1.00  2.86           H  
ATOM   1985 3HG1 VAL A 129       3.117 -17.958   9.779  1.00  2.86           H  
ATOM   1986 1HG2 VAL A 129       5.109 -19.541  11.426  1.00  2.86           H  
ATOM   1987 2HG2 VAL A 129       4.125 -18.181  11.983  1.00  2.86           H  
ATOM   1988 3HG2 VAL A 129       4.040 -19.745  12.802  1.00  2.86           H  
ATOM   1989  N   THR A 130       1.576 -19.663  13.892  1.00  2.81           N  
ATOM   1990  CA  THR A 130       1.232 -20.452  15.054  1.00  2.81           C  
ATOM   1991  C   THR A 130       1.800 -21.873  14.926  1.00  2.81           C  
ATOM   1992  O   THR A 130       1.127 -22.861  15.220  1.00  2.81           O  
ATOM   1993  CB  THR A 130      -0.295 -20.462  15.222  1.00  2.81           C  
ATOM   1994  OG1 THR A 130      -0.822 -19.111  15.013  1.00  2.81           O  
ATOM   1995  CG2 THR A 130      -0.658 -20.933  16.620  1.00  2.81           C  
ATOM   1996  H   THR A 130       1.927 -18.726  13.990  1.00  2.81           H  
ATOM   1997  HA  THR A 130       1.681 -19.986  15.933  1.00  2.81           H  
ATOM   1998  HB  THR A 130      -0.740 -21.137  14.489  1.00  2.81           H  
ATOM   1999  HG1 THR A 130      -0.614 -18.761  14.093  1.00  2.81           H  
ATOM   2000 1HG2 THR A 130      -1.741 -20.938  16.732  1.00  2.81           H  
ATOM   2001 2HG2 THR A 130      -0.270 -21.940  16.774  1.00  2.81           H  
ATOM   2002 3HG2 THR A 130      -0.219 -20.259  17.353  1.00  2.81           H  
ATOM   2003  N   ASN A 131       3.059 -21.935  14.493  1.00  2.55           N  
ATOM   2004  CA  ASN A 131       3.858 -23.134  14.238  1.00  2.55           C  
ATOM   2005  C   ASN A 131       3.387 -24.054  13.090  1.00  2.55           C  
ATOM   2006  O   ASN A 131       3.795 -25.216  13.056  1.00  2.55           O  
ATOM   2007  CB  ASN A 131       3.942 -23.983  15.495  1.00  2.55           C  
ATOM   2008  CG  ASN A 131       4.508 -23.261  16.668  1.00  2.55           C  
ATOM   2009  OD1 ASN A 131       5.413 -22.420  16.561  1.00  2.55           O  
ATOM   2010  ND2 ASN A 131       3.974 -23.586  17.821  1.00  2.55           N  
ATOM   2011  H   ASN A 131       3.496 -21.047  14.307  1.00  2.55           H  
ATOM   2012  HA  ASN A 131       4.864 -22.805  13.976  1.00  2.55           H  
ATOM   2013 1HB  ASN A 131       2.963 -24.376  15.756  1.00  2.55           H  
ATOM   2014 2HB  ASN A 131       4.579 -24.845  15.292  1.00  2.55           H  
ATOM   2015 1HD2 ASN A 131       4.295 -23.163  18.670  1.00  2.55           H  
ATOM   2016 2HD2 ASN A 131       3.250 -24.280  17.857  1.00  2.55           H  
ATOM   2017  N   GLU A 132       2.644 -23.538  12.098  1.00  2.14           N  
ATOM   2018  CA  GLU A 132       2.259 -24.357  10.937  1.00  2.14           C  
ATOM   2019  C   GLU A 132       2.116 -23.531   9.641  1.00  2.14           C  
ATOM   2020  O   GLU A 132       1.800 -22.350   9.662  1.00  2.14           O  
ATOM   2021  CB  GLU A 132       0.965 -25.130  11.241  1.00  2.14           C  
ATOM   2022  CG  GLU A 132       0.488 -26.105  10.129  1.00  2.14           C  
ATOM   2023  CD  GLU A 132       1.484 -27.219   9.800  1.00  2.14           C  
ATOM   2024  OE1 GLU A 132       2.455 -26.933   9.118  1.00  2.14           O  
ATOM   2025  OE2 GLU A 132       1.260 -28.342  10.204  1.00  2.14           O  
ATOM   2026  H   GLU A 132       2.273 -22.596  12.177  1.00  2.14           H  
ATOM   2027  HA  GLU A 132       3.046 -25.091  10.770  1.00  2.14           H  
ATOM   2028 1HB  GLU A 132       1.099 -25.709  12.154  1.00  2.14           H  
ATOM   2029 2HB  GLU A 132       0.161 -24.416  11.425  1.00  2.14           H  
ATOM   2030 1HG  GLU A 132      -0.433 -26.571  10.472  1.00  2.14           H  
ATOM   2031 2HG  GLU A 132       0.242 -25.550   9.228  1.00  2.14           H  
ATOM   2032  N   ASP A 133       2.418 -24.174   8.507  1.00  1.73           N  
ATOM   2033  CA  ASP A 133       2.393 -23.599   7.144  1.00  1.73           C  
ATOM   2034  C   ASP A 133       3.463 -22.527   6.864  1.00  1.73           C  
ATOM   2035  O   ASP A 133       3.503 -21.975   5.763  1.00  1.73           O  
ATOM   2036  CB  ASP A 133       1.023 -22.966   6.809  1.00  1.73           C  
ATOM   2037  CG  ASP A 133      -0.141 -23.961   6.704  1.00  1.73           C  
ATOM   2038  OD1 ASP A 133       0.034 -25.003   6.114  1.00  1.73           O  
ATOM   2039  OD2 ASP A 133      -1.198 -23.660   7.208  1.00  1.73           O  
ATOM   2040  H   ASP A 133       2.638 -25.170   8.608  1.00  1.73           H  
ATOM   2041  HA  ASP A 133       2.557 -24.418   6.444  1.00  1.73           H  
ATOM   2042 1HB  ASP A 133       0.763 -22.206   7.535  1.00  1.73           H  
ATOM   2043 2HB  ASP A 133       1.106 -22.453   5.848  1.00  1.73           H  
ATOM   2044  N   LEU A 134       4.383 -22.298   7.804  1.00  1.38           N  
ATOM   2045  CA  LEU A 134       5.444 -21.305   7.613  1.00  1.38           C  
ATOM   2046  C   LEU A 134       6.319 -21.619   6.407  1.00  1.38           C  
ATOM   2047  O   LEU A 134       6.788 -20.713   5.735  1.00  1.38           O  
ATOM   2048  CB  LEU A 134       6.314 -21.175   8.880  1.00  1.38           C  
ATOM   2049  CG  LEU A 134       7.411 -20.027   8.871  1.00  1.38           C  
ATOM   2050  CD1 LEU A 134       6.768 -18.654   8.709  1.00  1.38           C  
ATOM   2051  CD2 LEU A 134       8.207 -20.087  10.172  1.00  1.38           C  
ATOM   2052  H   LEU A 134       4.310 -22.789   8.684  1.00  1.38           H  
ATOM   2053  HA  LEU A 134       4.976 -20.343   7.425  1.00  1.38           H  
ATOM   2054 1HB  LEU A 134       5.668 -21.019   9.727  1.00  1.38           H  
ATOM   2055 2HB  LEU A 134       6.833 -22.118   9.033  1.00  1.38           H  
ATOM   2056  HG  LEU A 134       8.065 -20.169   8.030  1.00  1.38           H  
ATOM   2057 1HD1 LEU A 134       7.543 -17.900   8.678  1.00  1.38           H  
ATOM   2058 2HD1 LEU A 134       6.203 -18.621   7.778  1.00  1.38           H  
ATOM   2059 3HD1 LEU A 134       6.112 -18.449   9.538  1.00  1.38           H  
ATOM   2060 1HD2 LEU A 134       8.968 -19.321  10.174  1.00  1.38           H  
ATOM   2061 2HD2 LEU A 134       7.540 -19.928  11.009  1.00  1.38           H  
ATOM   2062 3HD2 LEU A 134       8.675 -21.060  10.267  1.00  1.38           H  
ATOM   2063  N   LEU A 135       6.570 -22.899   6.127  1.00  1.13           N  
ATOM   2064  CA  LEU A 135       7.424 -23.237   4.991  1.00  1.13           C  
ATOM   2065  C   LEU A 135       6.767 -22.814   3.692  1.00  1.13           C  
ATOM   2066  O   LEU A 135       7.413 -22.231   2.806  1.00  1.13           O  
ATOM   2067  CB  LEU A 135       7.750 -24.741   4.985  1.00  1.13           C  
ATOM   2068  CG  LEU A 135       8.665 -25.227   3.846  1.00  1.13           C  
ATOM   2069  CD1 LEU A 135       9.977 -24.452   3.913  1.00  1.13           C  
ATOM   2070  CD2 LEU A 135       8.929 -26.728   4.017  1.00  1.13           C  
ATOM   2071  H   LEU A 135       6.169 -23.626   6.698  1.00  1.13           H  
ATOM   2072  HA  LEU A 135       8.344 -22.684   5.071  1.00  1.13           H  
ATOM   2073 1HB  LEU A 135       8.225 -25.003   5.925  1.00  1.13           H  
ATOM   2074 2HB  LEU A 135       6.816 -25.297   4.911  1.00  1.13           H  
ATOM   2075  HG  LEU A 135       8.192 -25.046   2.877  1.00  1.13           H  
ATOM   2076 1HD1 LEU A 135      10.644 -24.776   3.140  1.00  1.13           H  
ATOM   2077 2HD1 LEU A 135       9.766 -23.397   3.785  1.00  1.13           H  
ATOM   2078 3HD1 LEU A 135      10.448 -24.619   4.875  1.00  1.13           H  
ATOM   2079 1HD2 LEU A 135       9.584 -27.078   3.219  1.00  1.13           H  
ATOM   2080 2HD2 LEU A 135       9.409 -26.902   4.982  1.00  1.13           H  
ATOM   2081 3HD2 LEU A 135       7.987 -27.271   3.981  1.00  1.13           H  
ATOM   2082  N   THR A 136       5.482 -23.120   3.571  1.00  0.98           N  
ATOM   2083  CA  THR A 136       4.748 -22.783   2.374  1.00  0.98           C  
ATOM   2084  C   THR A 136       4.626 -21.280   2.217  1.00  0.98           C  
ATOM   2085  O   THR A 136       4.824 -20.751   1.124  1.00  0.98           O  
ATOM   2086  CB  THR A 136       3.333 -23.389   2.387  1.00  0.98           C  
ATOM   2087  OG1 THR A 136       3.409 -24.822   2.439  1.00  0.98           O  
ATOM   2088  CG2 THR A 136       2.585 -22.952   1.138  1.00  0.98           C  
ATOM   2089  H   THR A 136       5.004 -23.575   4.335  1.00  0.98           H  
ATOM   2090  HA  THR A 136       5.288 -23.174   1.512  1.00  0.98           H  
ATOM   2091  HB  THR A 136       2.796 -23.032   3.271  1.00  0.98           H  
ATOM   2092  HG1 THR A 136       2.516 -25.186   2.466  1.00  0.98           H  
ATOM   2093 1HG2 THR A 136       1.579 -23.368   1.149  1.00  0.98           H  
ATOM   2094 2HG2 THR A 136       2.530 -21.868   1.127  1.00  0.98           H  
ATOM   2095 3HG2 THR A 136       3.110 -23.297   0.254  1.00  0.98           H  
ATOM   2096  N   ASN A 137       4.316 -20.588   3.309  1.00  0.91           N  
ATOM   2097  CA  ASN A 137       4.046 -19.164   3.239  1.00  0.91           C  
ATOM   2098  C   ASN A 137       5.198 -18.320   2.688  1.00  0.91           C  
ATOM   2099  O   ASN A 137       4.969 -17.495   1.806  1.00  0.91           O  
ATOM   2100  CB  ASN A 137       3.615 -18.685   4.606  1.00  0.91           C  
ATOM   2101  CG  ASN A 137       2.219 -19.159   4.943  1.00  0.91           C  
ATOM   2102  OD1 ASN A 137       1.434 -19.528   4.057  1.00  0.91           O  
ATOM   2103  ND2 ASN A 137       1.895 -19.163   6.200  1.00  0.91           N  
ATOM   2104  H   ASN A 137       4.205 -21.072   4.200  1.00  0.91           H  
ATOM   2105  HA  ASN A 137       3.207 -19.022   2.559  1.00  0.91           H  
ATOM   2106 1HB  ASN A 137       4.316 -19.052   5.359  1.00  0.91           H  
ATOM   2107 2HB  ASN A 137       3.639 -17.605   4.630  1.00  0.91           H  
ATOM   2108 1HD2 ASN A 137       0.984 -19.464   6.482  1.00  0.91           H  
ATOM   2109 2HD2 ASN A 137       2.555 -18.866   6.886  1.00  0.91           H  
ATOM   2110  N   CYS A 138       6.451 -18.547   3.084  1.00  0.88           N  
ATOM   2111  CA  CYS A 138       7.855 -18.180   2.967  1.00  0.88           C  
ATOM   2112  C   CYS A 138       8.300 -18.563   1.569  1.00  0.88           C  
ATOM   2113  O   CYS A 138       8.878 -17.745   0.842  1.00  0.88           O  
ATOM   2114  CB  CYS A 138       8.729 -18.836   4.024  1.00  0.88           C  
ATOM   2115  SG  CYS A 138       8.439 -18.218   5.669  1.00  0.88           S  
ATOM   2116  H   CYS A 138       6.499 -17.837   2.376  1.00  0.88           H  
ATOM   2117  HA  CYS A 138       7.952 -17.104   3.081  1.00  0.88           H  
ATOM   2118 1HB  CYS A 138       8.593 -19.919   4.024  1.00  0.88           H  
ATOM   2119 2HB  CYS A 138       9.761 -18.627   3.795  1.00  0.88           H  
ATOM   2120  HG  CYS A 138       7.435 -19.077   5.932  1.00  0.88           H  
ATOM   2121  N   THR A 139       7.926 -19.767   1.139  1.00  0.88           N  
ATOM   2122  CA  THR A 139       8.235 -20.191  -0.208  1.00  0.88           C  
ATOM   2123  C   THR A 139       7.384 -19.381  -1.171  1.00  0.88           C  
ATOM   2124  O   THR A 139       7.867 -18.932  -2.208  1.00  0.88           O  
ATOM   2125  CB  THR A 139       8.013 -21.676  -0.424  1.00  0.88           C  
ATOM   2126  OG1 THR A 139       8.821 -22.417   0.496  1.00  0.88           O  
ATOM   2127  CG2 THR A 139       8.443 -22.010  -1.850  1.00  0.88           C  
ATOM   2128  H   THR A 139       7.467 -20.432   1.770  1.00  0.88           H  
ATOM   2129  HA  THR A 139       9.284 -19.972  -0.414  1.00  0.88           H  
ATOM   2130  HB  THR A 139       6.964 -21.932  -0.267  1.00  0.88           H  
ATOM   2131  HG1 THR A 139       8.478 -22.264   1.408  1.00  0.88           H  
ATOM   2132 1HG2 THR A 139       8.319 -23.064  -2.029  1.00  0.88           H  
ATOM   2133 2HG2 THR A 139       7.829 -21.450  -2.540  1.00  0.88           H  
ATOM   2134 3HG2 THR A 139       9.488 -21.742  -1.994  1.00  0.88           H  
ATOM   2135  N   LEU A 140       6.104 -19.187  -0.841  1.00  0.90           N  
ATOM   2136  CA  LEU A 140       5.247 -18.400  -1.708  1.00  0.90           C  
ATOM   2137  C   LEU A 140       5.741 -16.959  -1.798  1.00  0.90           C  
ATOM   2138  O   LEU A 140       5.758 -16.392  -2.883  1.00  0.90           O  
ATOM   2139  CB  LEU A 140       3.790 -18.470  -1.256  1.00  0.90           C  
ATOM   2140  CG  LEU A 140       3.141 -19.844  -1.478  1.00  0.90           C  
ATOM   2141  CD1 LEU A 140       1.768 -19.855  -0.856  1.00  0.90           C  
ATOM   2142  CD2 LEU A 140       3.090 -20.134  -2.966  1.00  0.90           C  
ATOM   2143  H   LEU A 140       5.719 -19.603   0.004  1.00  0.90           H  
ATOM   2144  HA  LEU A 140       5.285 -18.841  -2.697  1.00  0.90           H  
ATOM   2145 1HB  LEU A 140       3.736 -18.248  -0.197  1.00  0.90           H  
ATOM   2146 2HB  LEU A 140       3.216 -17.726  -1.797  1.00  0.90           H  
ATOM   2147  HG  LEU A 140       3.732 -20.609  -0.999  1.00  0.90           H  
ATOM   2148 1HD1 LEU A 140       1.311 -20.833  -1.003  1.00  0.90           H  
ATOM   2149 2HD1 LEU A 140       1.857 -19.650   0.212  1.00  0.90           H  
ATOM   2150 3HD1 LEU A 140       1.155 -19.096  -1.320  1.00  0.90           H  
ATOM   2151 1HD2 LEU A 140       2.639 -21.113  -3.125  1.00  0.90           H  
ATOM   2152 2HD2 LEU A 140       2.494 -19.372  -3.467  1.00  0.90           H  
ATOM   2153 3HD2 LEU A 140       4.104 -20.131  -3.373  1.00  0.90           H  
ATOM   2154  N   LEU A 141       6.241 -16.386  -0.701  1.00  0.93           N  
ATOM   2155  CA  LEU A 141       6.777 -15.024  -0.770  1.00  0.93           C  
ATOM   2156  C   LEU A 141       7.956 -14.938  -1.749  1.00  0.93           C  
ATOM   2157  O   LEU A 141       8.092 -13.964  -2.504  1.00  0.93           O  
ATOM   2158  CB  LEU A 141       7.192 -14.560   0.626  1.00  0.93           C  
ATOM   2159  CG  LEU A 141       6.032 -14.309   1.549  1.00  0.93           C  
ATOM   2160  CD1 LEU A 141       6.506 -13.993   2.974  1.00  0.93           C  
ATOM   2161  CD2 LEU A 141       5.290 -13.215   0.945  1.00  0.93           C  
ATOM   2162  H   LEU A 141       6.173 -16.871   0.189  1.00  0.93           H  
ATOM   2163  HA  LEU A 141       5.989 -14.366  -1.131  1.00  0.93           H  
ATOM   2164 1HB  LEU A 141       7.845 -15.307   1.073  1.00  0.93           H  
ATOM   2165 2HB  LEU A 141       7.737 -13.625   0.531  1.00  0.93           H  
ATOM   2166  HG  LEU A 141       5.394 -15.171   1.618  1.00  0.93           H  
ATOM   2167 1HD1 LEU A 141       5.635 -13.798   3.609  1.00  0.93           H  
ATOM   2168 2HD1 LEU A 141       7.058 -14.840   3.372  1.00  0.93           H  
ATOM   2169 3HD1 LEU A 141       7.136 -13.138   2.964  1.00  0.93           H  
ATOM   2170 1HD2 LEU A 141       4.470 -12.967   1.564  1.00  0.93           H  
ATOM   2171 2HD2 LEU A 141       5.938 -12.400   0.849  1.00  0.93           H  
ATOM   2172 3HD2 LEU A 141       4.939 -13.504  -0.045  1.00  0.93           H  
ATOM   2173  N   LEU A 142       8.784 -15.986  -1.761  1.00  0.98           N  
ATOM   2174  CA  LEU A 142       9.894 -16.109  -2.705  1.00  0.98           C  
ATOM   2175  C   LEU A 142       9.345 -16.219  -4.129  1.00  0.98           C  
ATOM   2176  O   LEU A 142       9.748 -15.480  -5.027  1.00  0.98           O  
ATOM   2177  CB  LEU A 142      10.740 -17.332  -2.308  1.00  0.98           C  
ATOM   2178  CG  LEU A 142      11.915 -17.749  -3.164  1.00  0.98           C  
ATOM   2179  CD1 LEU A 142      12.975 -16.639  -3.238  1.00  0.98           C  
ATOM   2180  CD2 LEU A 142      12.477 -19.020  -2.532  1.00  0.98           C  
ATOM   2181  H   LEU A 142       8.645 -16.729  -1.073  1.00  0.98           H  
ATOM   2182  HA  LEU A 142      10.511 -15.218  -2.657  1.00  0.98           H  
ATOM   2183 1HB  LEU A 142      11.122 -17.153  -1.304  1.00  0.98           H  
ATOM   2184 2HB  LEU A 142      10.099 -18.183  -2.251  1.00  0.98           H  
ATOM   2185  HG  LEU A 142      11.568 -17.967  -4.176  1.00  0.98           H  
ATOM   2186 1HD1 LEU A 142      13.814 -16.973  -3.852  1.00  0.98           H  
ATOM   2187 2HD1 LEU A 142      12.537 -15.744  -3.679  1.00  0.98           H  
ATOM   2188 3HD1 LEU A 142      13.330 -16.413  -2.232  1.00  0.98           H  
ATOM   2189 1HD2 LEU A 142      13.304 -19.393  -3.130  1.00  0.98           H  
ATOM   2190 2HD2 LEU A 142      12.817 -18.799  -1.516  1.00  0.98           H  
ATOM   2191 3HD2 LEU A 142      11.693 -19.766  -2.485  1.00  0.98           H  
ATOM   2192  N   CYS A 143       8.368 -17.101  -4.321  1.00  1.06           N  
ATOM   2193  CA  CYS A 143       7.748 -17.356  -5.621  1.00  1.06           C  
ATOM   2194  C   CYS A 143       7.014 -16.130  -6.175  1.00  1.06           C  
ATOM   2195  O   CYS A 143       6.987 -15.883  -7.384  1.00  1.06           O  
ATOM   2196  CB  CYS A 143       6.783 -18.512  -5.486  1.00  1.06           C  
ATOM   2197  SG  CYS A 143       7.609 -20.090  -5.122  1.00  1.06           S  
ATOM   2198  H   CYS A 143       8.065 -17.660  -3.526  1.00  1.06           H  
ATOM   2199  HA  CYS A 143       8.515 -17.643  -6.317  1.00  1.06           H  
ATOM   2200 1HB  CYS A 143       6.090 -18.301  -4.694  1.00  1.06           H  
ATOM   2201 2HB  CYS A 143       6.204 -18.612  -6.389  1.00  1.06           H  
ATOM   2202  HG  CYS A 143       7.941 -19.745  -3.848  1.00  1.06           H  
ATOM   2203  N   ARG A 144       6.480 -15.314  -5.277  1.00  1.15           N  
ATOM   2204  CA  ARG A 144       5.766 -14.093  -5.621  1.00  1.15           C  
ATOM   2205  C   ARG A 144       6.735 -12.938  -5.854  1.00  1.15           C  
ATOM   2206  O   ARG A 144       6.317 -11.829  -6.191  1.00  1.15           O  
ATOM   2207  CB  ARG A 144       4.768 -13.748  -4.524  1.00  1.15           C  
ATOM   2208  CG  ARG A 144       3.611 -14.743  -4.410  1.00  1.15           C  
ATOM   2209  CD  ARG A 144       2.747 -14.543  -3.199  1.00  1.15           C  
ATOM   2210  NE  ARG A 144       1.699 -15.565  -3.167  1.00  1.15           N  
ATOM   2211  CZ  ARG A 144       0.787 -15.775  -2.186  1.00  1.15           C  
ATOM   2212  NH1 ARG A 144       0.734 -15.039  -1.091  1.00  1.15           N  
ATOM   2213  NH2 ARG A 144      -0.085 -16.757  -2.334  1.00  1.15           N  
ATOM   2214  H   ARG A 144       6.521 -15.580  -4.298  1.00  1.15           H  
ATOM   2215  HA  ARG A 144       5.212 -14.268  -6.542  1.00  1.15           H  
ATOM   2216 1HB  ARG A 144       5.284 -13.722  -3.562  1.00  1.15           H  
ATOM   2217 2HB  ARG A 144       4.347 -12.762  -4.706  1.00  1.15           H  
ATOM   2218 1HG  ARG A 144       2.974 -14.621  -5.284  1.00  1.15           H  
ATOM   2219 2HG  ARG A 144       3.992 -15.760  -4.402  1.00  1.15           H  
ATOM   2220 1HD  ARG A 144       3.354 -14.641  -2.294  1.00  1.15           H  
ATOM   2221 2HD  ARG A 144       2.277 -13.561  -3.227  1.00  1.15           H  
ATOM   2222  HE  ARG A 144       1.653 -16.184  -3.966  1.00  1.15           H  
ATOM   2223 1HH1 ARG A 144       1.369 -14.263  -0.917  1.00  1.15           H  
ATOM   2224 2HH1 ARG A 144       0.032 -15.241  -0.396  1.00  1.15           H  
ATOM   2225 1HH2 ARG A 144      -0.063 -17.333  -3.164  1.00  1.15           H  
ATOM   2226 2HH2 ARG A 144      -0.773 -16.931  -1.617  1.00  1.15           H  
ATOM   2227  N   ARG A 145       8.037 -13.205  -5.678  1.00  1.26           N  
ATOM   2228  CA  ARG A 145       9.099 -12.241  -5.868  1.00  1.26           C  
ATOM   2229  C   ARG A 145       8.947 -10.981  -5.025  1.00  1.26           C  
ATOM   2230  O   ARG A 145       9.246  -9.889  -5.495  1.00  1.26           O  
ATOM   2231  CB  ARG A 145       9.147 -11.847  -7.337  1.00  1.26           C  
ATOM   2232  CG  ARG A 145       9.946 -12.760  -8.274  1.00  1.26           C  
ATOM   2233  CD  ARG A 145       9.277 -13.994  -8.570  1.00  1.26           C  
ATOM   2234  NE  ARG A 145       9.959 -14.696  -9.626  1.00  1.26           N  
ATOM   2235  CZ  ARG A 145       9.558 -15.876 -10.107  1.00  1.26           C  
ATOM   2236  NH1 ARG A 145       8.514 -16.467  -9.645  1.00  1.26           N  
ATOM   2237  NH2 ARG A 145      10.180 -16.478 -11.062  1.00  1.26           N  
ATOM   2238  H   ARG A 145       8.332 -14.140  -5.411  1.00  1.26           H  
ATOM   2239  HA  ARG A 145      10.039 -12.727  -5.600  1.00  1.26           H  
ATOM   2240 1HB  ARG A 145       8.152 -11.808  -7.753  1.00  1.26           H  
ATOM   2241 2HB  ARG A 145       9.539 -10.860  -7.426  1.00  1.26           H  
ATOM   2242 1HG  ARG A 145      10.099 -12.265  -9.220  1.00  1.26           H  
ATOM   2243 2HG  ARG A 145      10.906 -13.016  -7.841  1.00  1.26           H  
ATOM   2244 1HD  ARG A 145       9.279 -14.627  -7.682  1.00  1.26           H  
ATOM   2245 2HD  ARG A 145       8.252 -13.803  -8.884  1.00  1.26           H  
ATOM   2246  HE  ARG A 145      10.782 -14.232 -10.048  1.00  1.26           H  
ATOM   2247 1HH1 ARG A 145       7.964 -16.081  -8.873  1.00  1.26           H  
ATOM   2248 2HH1 ARG A 145       8.254 -17.361 -10.070  1.00  1.26           H  
ATOM   2249 1HH2 ARG A 145      10.994 -16.075 -11.474  1.00  1.26           H  
ATOM   2250 2HH2 ARG A 145       9.773 -17.374 -11.389  1.00  1.26           H  
ATOM   2251  N   LEU A 146       8.539 -11.104  -3.764  1.00  1.36           N  
ATOM   2252  CA  LEU A 146       8.335  -9.891  -2.959  1.00  1.36           C  
ATOM   2253  C   LEU A 146       9.499  -9.597  -2.000  1.00  1.36           C  
ATOM   2254  O   LEU A 146      10.065 -10.525  -1.431  1.00  1.36           O  
ATOM   2255  CB  LEU A 146       7.022 -10.079  -2.209  1.00  1.36           C  
ATOM   2256  CG  LEU A 146       5.849 -10.380  -3.139  1.00  1.36           C  
ATOM   2257  CD1 LEU A 146       4.583 -10.633  -2.344  1.00  1.36           C  
ATOM   2258  CD2 LEU A 146       5.686  -9.224  -4.118  1.00  1.36           C  
ATOM   2259  H   LEU A 146       8.333 -12.030  -3.375  1.00  1.36           H  
ATOM   2260  HA  LEU A 146       8.232  -9.040  -3.630  1.00  1.36           H  
ATOM   2261 1HB  LEU A 146       7.124 -10.895  -1.494  1.00  1.36           H  
ATOM   2262 2HB  LEU A 146       6.792  -9.156  -1.680  1.00  1.36           H  
ATOM   2263  HG  LEU A 146       6.068 -11.274  -3.683  1.00  1.36           H  
ATOM   2264 1HD1 LEU A 146       3.769 -10.866  -3.027  1.00  1.36           H  
ATOM   2265 2HD1 LEU A 146       4.740 -11.472  -1.666  1.00  1.36           H  
ATOM   2266 3HD1 LEU A 146       4.328  -9.739  -1.779  1.00  1.36           H  
ATOM   2267 1HD2 LEU A 146       4.871  -9.442  -4.807  1.00  1.36           H  
ATOM   2268 2HD2 LEU A 146       5.468  -8.309  -3.566  1.00  1.36           H  
ATOM   2269 3HD2 LEU A 146       6.611  -9.094  -4.683  1.00  1.36           H  
ATOM   2270  N   LEU A 147       9.841  -8.312  -1.780  1.00  1.42           N  
ATOM   2271  CA  LEU A 147      10.965  -8.004  -0.870  1.00  1.42           C  
ATOM   2272  C   LEU A 147      10.777  -6.761   0.018  1.00  1.42           C  
ATOM   2273  O   LEU A 147      10.043  -5.830  -0.324  1.00  1.42           O  
ATOM   2274  CB  LEU A 147      12.240  -7.787  -1.701  1.00  1.42           C  
ATOM   2275  CG  LEU A 147      12.205  -6.539  -2.591  1.00  1.42           C  
ATOM   2276  CD1 LEU A 147      12.790  -5.350  -1.826  1.00  1.42           C  
ATOM   2277  CD2 LEU A 147      12.926  -6.771  -3.874  1.00  1.42           C  
ATOM   2278  H   LEU A 147       9.362  -7.570  -2.294  1.00  1.42           H  
ATOM   2279  HA  LEU A 147      11.100  -8.852  -0.216  1.00  1.42           H  
ATOM   2280 1HB  LEU A 147      13.087  -7.701  -1.019  1.00  1.42           H  
ATOM   2281 2HB  LEU A 147      12.397  -8.659  -2.341  1.00  1.42           H  
ATOM   2282  HG  LEU A 147      11.190  -6.311  -2.802  1.00  1.42           H  
ATOM   2283 1HD1 LEU A 147      12.731  -4.462  -2.449  1.00  1.42           H  
ATOM   2284 2HD1 LEU A 147      12.230  -5.184  -0.923  1.00  1.42           H  
ATOM   2285 3HD1 LEU A 147      13.831  -5.546  -1.579  1.00  1.42           H  
ATOM   2286 1HD2 LEU A 147      12.857  -5.870  -4.491  1.00  1.42           H  
ATOM   2287 2HD2 LEU A 147      13.969  -7.001  -3.674  1.00  1.42           H  
ATOM   2288 3HD2 LEU A 147      12.453  -7.590  -4.390  1.00  1.42           H  
ATOM   2289  N   SER A 148      11.508  -6.724   1.139  1.00  1.42           N  
ATOM   2290  CA  SER A 148      11.470  -5.570   2.040  1.00  1.42           C  
ATOM   2291  C   SER A 148      12.809  -5.431   2.767  1.00  1.42           C  
ATOM   2292  O   SER A 148      13.553  -6.398   2.854  1.00  1.42           O  
ATOM   2293  CB  SER A 148      10.393  -5.812   3.063  1.00  1.42           C  
ATOM   2294  OG  SER A 148      10.772  -6.809   3.955  1.00  1.42           O  
ATOM   2295  H   SER A 148      12.072  -7.543   1.365  1.00  1.42           H  
ATOM   2296  HA  SER A 148      11.259  -4.676   1.456  1.00  1.42           H  
ATOM   2297 1HB  SER A 148      10.108  -4.927   3.590  1.00  1.42           H  
ATOM   2298 2HB  SER A 148       9.538  -6.149   2.526  1.00  1.42           H  
ATOM   2299  HG  SER A 148      11.433  -6.399   4.536  1.00  1.42           H  
ATOM   2300  N   PRO A 149      13.175  -4.261   3.292  1.00  1.36           N  
ATOM   2301  CA  PRO A 149      14.398  -4.079   4.049  1.00  1.36           C  
ATOM   2302  C   PRO A 149      14.323  -4.800   5.382  1.00  1.36           C  
ATOM   2303  O   PRO A 149      13.260  -4.827   6.007  1.00  1.36           O  
ATOM   2304  CB  PRO A 149      14.447  -2.573   4.212  1.00  1.36           C  
ATOM   2305  CG  PRO A 149      13.014  -2.102   4.111  1.00  1.36           C  
ATOM   2306  CD  PRO A 149      12.339  -3.062   3.162  1.00  1.36           C  
ATOM   2307  HA  PRO A 149      15.259  -4.426   3.470  1.00  1.36           H  
ATOM   2308 1HB  PRO A 149      14.863  -2.352   5.193  1.00  1.36           H  
ATOM   2309 2HB  PRO A 149      15.117  -2.125   3.464  1.00  1.36           H  
ATOM   2310 1HG  PRO A 149      12.553  -2.103   5.108  1.00  1.36           H  
ATOM   2311 2HG  PRO A 149      12.987  -1.059   3.759  1.00  1.36           H  
ATOM   2312 1HD  PRO A 149      11.340  -3.207   3.533  1.00  1.36           H  
ATOM   2313 2HD  PRO A 149      12.334  -2.710   2.148  1.00  1.36           H  
ATOM   2314  N   MET A 150      15.452  -5.330   5.850  1.00  1.25           N  
ATOM   2315  CA  MET A 150      15.469  -5.932   7.180  1.00  1.25           C  
ATOM   2316  C   MET A 150      16.032  -5.062   8.274  1.00  1.25           C  
ATOM   2317  O   MET A 150      15.285  -4.709   9.169  1.00  1.25           O  
ATOM   2318  CB  MET A 150      16.210  -7.253   7.164  1.00  1.25           C  
ATOM   2319  CG  MET A 150      16.320  -7.973   8.490  1.00  1.25           C  
ATOM   2320  SD  MET A 150      17.137  -9.617   8.364  1.00  1.25           S  
ATOM   2321  CE  MET A 150      18.821  -9.213   7.901  1.00  1.25           C  
ATOM   2322  H   MET A 150      16.292  -5.330   5.273  1.00  1.25           H  
ATOM   2323  HA  MET A 150      14.439  -6.149   7.457  1.00  1.25           H  
ATOM   2324 1HB  MET A 150      15.664  -7.870   6.580  1.00  1.25           H  
ATOM   2325 2HB  MET A 150      17.201  -7.141   6.720  1.00  1.25           H  
ATOM   2326 1HG  MET A 150      16.857  -7.370   9.209  1.00  1.25           H  
ATOM   2327 2HG  MET A 150      15.326  -8.112   8.857  1.00  1.25           H  
ATOM   2328 1HE  MET A 150      19.390 -10.124   7.769  1.00  1.25           H  
ATOM   2329 2HE  MET A 150      18.806  -8.666   6.971  1.00  1.25           H  
ATOM   2330 3HE  MET A 150      19.280  -8.597   8.680  1.00  1.25           H  
ATOM   2331  N   ASN A 151      17.313  -4.677   8.143  1.00  1.14           N  
ATOM   2332  CA  ASN A 151      18.173  -3.984   9.143  1.00  1.14           C  
ATOM   2333  C   ASN A 151      19.219  -5.010   9.602  1.00  1.14           C  
ATOM   2334  O   ASN A 151      18.935  -6.204   9.594  1.00  1.14           O  
ATOM   2335  CB  ASN A 151      17.441  -3.451  10.388  1.00  1.14           C  
ATOM   2336  CG  ASN A 151      16.886  -4.529  11.346  1.00  1.14           C  
ATOM   2337  OD1 ASN A 151      17.295  -5.690  11.253  1.00  1.14           O  
ATOM   2338  ND2 ASN A 151      15.962  -4.151  12.222  1.00  1.14           N  
ATOM   2339  H   ASN A 151      17.768  -4.972   7.296  1.00  1.14           H  
ATOM   2340  HA  ASN A 151      18.701  -3.160   8.663  1.00  1.14           H  
ATOM   2341 1HB  ASN A 151      18.110  -2.822  10.917  1.00  1.14           H  
ATOM   2342 2HB  ASN A 151      16.622  -2.818  10.091  1.00  1.14           H  
ATOM   2343 1HD2 ASN A 151      15.515  -4.830  12.856  1.00  1.14           H  
ATOM   2344 2HD2 ASN A 151      15.666  -3.188  12.243  1.00  1.14           H  
ATOM   2345  N   LEU A 152      20.424  -4.577   9.987  1.00  1.03           N  
ATOM   2346  CA  LEU A 152      21.441  -5.565  10.411  1.00  1.03           C  
ATOM   2347  C   LEU A 152      22.208  -5.146  11.659  1.00  1.03           C  
ATOM   2348  O   LEU A 152      22.716  -4.028  11.730  1.00  1.03           O  
ATOM   2349  CB  LEU A 152      22.473  -5.785   9.299  1.00  1.03           C  
ATOM   2350  CG  LEU A 152      23.582  -6.768   9.597  1.00  1.03           C  
ATOM   2351  CD1 LEU A 152      22.952  -8.159   9.651  1.00  1.03           C  
ATOM   2352  CD2 LEU A 152      24.687  -6.604   8.557  1.00  1.03           C  
ATOM   2353  H   LEU A 152      20.626  -3.574   9.965  1.00  1.03           H  
ATOM   2354  HA  LEU A 152      20.938  -6.509  10.629  1.00  1.03           H  
ATOM   2355 1HB  LEU A 152      21.949  -6.150   8.421  1.00  1.03           H  
ATOM   2356 2HB  LEU A 152      22.932  -4.827   9.055  1.00  1.03           H  
ATOM   2357  HG  LEU A 152      24.004  -6.573  10.581  1.00  1.03           H  
ATOM   2358 1HD1 LEU A 152      23.685  -8.907   9.896  1.00  1.03           H  
ATOM   2359 2HD1 LEU A 152      22.189  -8.157  10.400  1.00  1.03           H  
ATOM   2360 3HD1 LEU A 152      22.501  -8.400   8.702  1.00  1.03           H  
ATOM   2361 1HD2 LEU A 152      25.484  -7.291   8.731  1.00  1.03           H  
ATOM   2362 2HD2 LEU A 152      24.298  -6.772   7.595  1.00  1.03           H  
ATOM   2363 3HD2 LEU A 152      25.077  -5.586   8.602  1.00  1.03           H  
ATOM   2364  N   LEU A 153      22.318  -6.046  12.643  1.00  0.95           N  
ATOM   2365  CA  LEU A 153      23.037  -5.737  13.875  1.00  0.95           C  
ATOM   2366  C   LEU A 153      24.485  -6.190  13.871  1.00  0.95           C  
ATOM   2367  O   LEU A 153      24.790  -7.381  13.888  1.00  0.95           O  
ATOM   2368  CB  LEU A 153      22.287  -6.338  15.062  1.00  0.95           C  
ATOM   2369  CG  LEU A 153      22.921  -6.255  16.421  1.00  0.95           C  
ATOM   2370  CD1 LEU A 153      23.165  -4.838  16.754  1.00  0.95           C  
ATOM   2371  CD2 LEU A 153      21.955  -6.914  17.453  1.00  0.95           C  
ATOM   2372  H   LEU A 153      21.918  -6.980  12.542  1.00  0.95           H  
ATOM   2373  HA  LEU A 153      23.027  -4.666  14.004  1.00  0.95           H  
ATOM   2374 1HB  LEU A 153      21.380  -5.820  15.153  1.00  0.95           H  
ATOM   2375 2HB  LEU A 153      22.069  -7.367  14.852  1.00  0.95           H  
ATOM   2376  HG  LEU A 153      23.870  -6.778  16.419  1.00  0.95           H  
ATOM   2377 1HD1 LEU A 153      23.611  -4.764  17.731  1.00  0.95           H  
ATOM   2378 2HD1 LEU A 153      23.835  -4.429  16.023  1.00  0.95           H  
ATOM   2379 3HD1 LEU A 153      22.248  -4.300  16.728  1.00  0.95           H  
ATOM   2380 1HD2 LEU A 153      22.387  -6.868  18.447  1.00  0.95           H  
ATOM   2381 2HD2 LEU A 153      20.999  -6.384  17.449  1.00  0.95           H  
ATOM   2382 3HD2 LEU A 153      21.787  -7.960  17.182  1.00  0.95           H  
ATOM   2383  N   SER A 154      25.390  -5.231  13.854  1.00  0.91           N  
ATOM   2384  CA  SER A 154      26.798  -5.566  13.817  1.00  0.91           C  
ATOM   2385  C   SER A 154      27.290  -5.590  15.245  1.00  0.91           C  
ATOM   2386  O   SER A 154      27.044  -4.638  15.983  1.00  0.91           O  
ATOM   2387  CB  SER A 154      27.566  -4.554  13.015  1.00  0.91           C  
ATOM   2388  OG  SER A 154      28.930  -4.858  13.009  1.00  0.91           O  
ATOM   2389  H   SER A 154      25.087  -4.255  13.861  1.00  0.91           H  
ATOM   2390  HA  SER A 154      26.932  -6.555  13.379  1.00  0.91           H  
ATOM   2391 1HB  SER A 154      27.192  -4.527  11.995  1.00  0.91           H  
ATOM   2392 2HB  SER A 154      27.415  -3.561  13.442  1.00  0.91           H  
ATOM   2393  HG  SER A 154      29.337  -4.098  12.561  1.00  0.91           H  
ATOM   2394  N   LEU A 155      27.917  -6.695  15.648  1.00  0.90           N  
ATOM   2395  CA  LEU A 155      28.416  -6.876  17.007  1.00  0.90           C  
ATOM   2396  C   LEU A 155      29.932  -6.960  17.076  1.00  0.90           C  
ATOM   2397  O   LEU A 155      30.538  -7.865  16.502  1.00  0.90           O  
ATOM   2398  CB  LEU A 155      27.879  -8.169  17.595  1.00  0.90           C  
ATOM   2399  CG  LEU A 155      26.397  -8.326  17.640  1.00  0.90           C  
ATOM   2400  CD1 LEU A 155      26.098  -9.687  18.144  1.00  0.90           C  
ATOM   2401  CD2 LEU A 155      25.828  -7.270  18.516  1.00  0.90           C  
ATOM   2402  H   LEU A 155      28.059  -7.438  14.975  1.00  0.90           H  
ATOM   2403  HA  LEU A 155      28.083  -6.038  17.610  1.00  0.90           H  
ATOM   2404 1HB  LEU A 155      28.272  -8.993  17.007  1.00  0.90           H  
ATOM   2405 2HB  LEU A 155      28.257  -8.265  18.608  1.00  0.90           H  
ATOM   2406  HG  LEU A 155      25.972  -8.237  16.633  1.00  0.90           H  
ATOM   2407 1HD1 LEU A 155      25.025  -9.836  18.183  1.00  0.90           H  
ATOM   2408 2HD1 LEU A 155      26.541 -10.419  17.472  1.00  0.90           H  
ATOM   2409 3HD1 LEU A 155      26.529  -9.791  19.130  1.00  0.90           H  
ATOM   2410 1HD2 LEU A 155      24.754  -7.383  18.568  1.00  0.90           H  
ATOM   2411 2HD2 LEU A 155      26.253  -7.349  19.508  1.00  0.90           H  
ATOM   2412 3HD2 LEU A 155      26.080  -6.316  18.090  1.00  0.90           H  
ATOM   2413  N   HIS A 156      30.542  -6.046  17.808  1.00  0.91           N  
ATOM   2414  CA  HIS A 156      31.986  -5.996  17.973  1.00  0.91           C  
ATOM   2415  C   HIS A 156      32.318  -6.525  19.352  1.00  0.91           C  
ATOM   2416  O   HIS A 156      31.868  -5.976  20.362  1.00  0.91           O  
ATOM   2417  CB  HIS A 156      32.494  -4.559  17.794  1.00  0.91           C  
ATOM   2418  CG  HIS A 156      33.997  -4.362  17.853  1.00  0.91           C  
ATOM   2419  ND1 HIS A 156      34.573  -3.109  18.065  1.00  0.91           N  
ATOM   2420  CD2 HIS A 156      35.031  -5.229  17.718  1.00  0.91           C  
ATOM   2421  CE1 HIS A 156      35.890  -3.229  18.067  1.00  0.91           C  
ATOM   2422  NE2 HIS A 156      36.193  -4.496  17.856  1.00  0.91           N  
ATOM   2423  H   HIS A 156      29.973  -5.347  18.268  1.00  0.91           H  
ATOM   2424  HA  HIS A 156      32.479  -6.634  17.239  1.00  0.91           H  
ATOM   2425 1HB  HIS A 156      32.140  -4.183  16.847  1.00  0.91           H  
ATOM   2426 2HB  HIS A 156      32.046  -3.933  18.569  1.00  0.91           H  
ATOM   2427  HD2 HIS A 156      34.962  -6.307  17.535  1.00  0.91           H  
ATOM   2428  HE1 HIS A 156      36.604  -2.417  18.212  1.00  0.91           H  
ATOM   2429  HE2 HIS A 156      37.125  -4.880  17.803  1.00  0.91           H  
ATOM   2430  N   THR A 157      33.017  -7.646  19.405  1.00  0.95           N  
ATOM   2431  CA  THR A 157      33.325  -8.245  20.685  1.00  0.95           C  
ATOM   2432  C   THR A 157      34.674  -7.773  21.198  1.00  0.95           C  
ATOM   2433  O   THR A 157      35.528  -7.330  20.428  1.00  0.95           O  
ATOM   2434  CB  THR A 157      33.346  -9.755  20.542  1.00  0.95           C  
ATOM   2435  OG1 THR A 157      34.412 -10.100  19.661  1.00  0.95           O  
ATOM   2436  CG2 THR A 157      32.041 -10.237  19.916  1.00  0.95           C  
ATOM   2437  H   THR A 157      33.344  -8.098  18.546  1.00  0.95           H  
ATOM   2438  HA  THR A 157      32.562  -7.963  21.407  1.00  0.95           H  
ATOM   2439  HB  THR A 157      33.498 -10.223  21.514  1.00  0.95           H  
ATOM   2440  HG1 THR A 157      34.141  -9.819  18.739  1.00  0.95           H  
ATOM   2441 1HG2 THR A 157      32.092 -11.313  19.795  1.00  0.95           H  
ATOM   2442 2HG2 THR A 157      31.204  -9.976  20.551  1.00  0.95           H  
ATOM   2443 3HG2 THR A 157      31.909  -9.768  18.936  1.00  0.95           H  
ATOM   2444  N   ALA A 158      34.922  -8.000  22.482  1.00  0.99           N  
ATOM   2445  CA  ALA A 158      36.192  -7.670  23.126  1.00  0.99           C  
ATOM   2446  C   ALA A 158      37.381  -8.377  22.474  1.00  0.99           C  
ATOM   2447  O   ALA A 158      38.515  -7.914  22.575  1.00  0.99           O  
ATOM   2448  CB  ALA A 158      36.126  -8.026  24.596  1.00  0.99           C  
ATOM   2449  H   ALA A 158      34.155  -8.335  23.063  1.00  0.99           H  
ATOM   2450  HA  ALA A 158      36.351  -6.597  23.029  1.00  0.99           H  
ATOM   2451 1HB  ALA A 158      37.058  -7.747  25.084  1.00  0.99           H  
ATOM   2452 2HB  ALA A 158      35.301  -7.493  25.061  1.00  0.99           H  
ATOM   2453 3HB  ALA A 158      35.967  -9.097  24.705  1.00  0.99           H  
ATOM   2454  N   SER A 159      37.122  -9.514  21.825  1.00  1.01           N  
ATOM   2455  CA  SER A 159      38.152 -10.318  21.177  1.00  1.01           C  
ATOM   2456  C   SER A 159      38.616  -9.732  19.843  1.00  1.01           C  
ATOM   2457  O   SER A 159      39.584 -10.210  19.249  1.00  1.01           O  
ATOM   2458  CB  SER A 159      37.609 -11.692  20.871  1.00  1.01           C  
ATOM   2459  OG  SER A 159      36.676 -11.646  19.797  1.00  1.01           O  
ATOM   2460  H   SER A 159      36.162  -9.824  21.774  1.00  1.01           H  
ATOM   2461  HA  SER A 159      39.009 -10.391  21.846  1.00  1.01           H  
ATOM   2462 1HB  SER A 159      38.431 -12.357  20.613  1.00  1.01           H  
ATOM   2463 2HB  SER A 159      37.124 -12.097  21.759  1.00  1.01           H  
ATOM   2464  HG  SER A 159      35.916 -11.090  20.071  1.00  1.01           H  
ATOM   2465  N   GLY A 160      37.880  -8.745  19.338  1.00  1.01           N  
ATOM   2466  CA  GLY A 160      38.127  -8.138  18.039  1.00  1.01           C  
ATOM   2467  C   GLY A 160      37.223  -8.741  16.959  1.00  1.01           C  
ATOM   2468  O   GLY A 160      37.074  -8.175  15.874  1.00  1.01           O  
ATOM   2469  H   GLY A 160      37.101  -8.373  19.879  1.00  1.01           H  
ATOM   2470 1HA  GLY A 160      37.946  -7.067  18.109  1.00  1.01           H  
ATOM   2471 2HA  GLY A 160      39.172  -8.272  17.765  1.00  1.01           H  
ATOM   2472  N   LEU A 161      36.606  -9.885  17.254  1.00  0.98           N  
ATOM   2473  CA  LEU A 161      35.689 -10.530  16.319  1.00  0.98           C  
ATOM   2474  C   LEU A 161      34.454  -9.685  16.060  1.00  0.98           C  
ATOM   2475  O   LEU A 161      33.816  -9.216  17.013  1.00  0.98           O  
ATOM   2476  CB  LEU A 161      35.247 -11.893  16.864  1.00  0.98           C  
ATOM   2477  CG  LEU A 161      34.262 -12.697  16.018  1.00  0.98           C  
ATOM   2478  CD1 LEU A 161      34.910 -13.123  14.725  1.00  0.98           C  
ATOM   2479  CD2 LEU A 161      33.799 -13.892  16.845  1.00  0.98           C  
ATOM   2480  H   LEU A 161      36.770 -10.335  18.156  1.00  0.98           H  
ATOM   2481  HA  LEU A 161      36.211 -10.678  15.374  1.00  0.98           H  
ATOM   2482 1HB  LEU A 161      36.135 -12.506  17.007  1.00  0.98           H  
ATOM   2483 2HB  LEU A 161      34.787 -11.748  17.830  1.00  0.98           H  
ATOM   2484  HG  LEU A 161      33.406 -12.079  15.765  1.00  0.98           H  
ATOM   2485 1HD1 LEU A 161      34.192 -13.690  14.133  1.00  0.98           H  
ATOM   2486 2HD1 LEU A 161      35.222 -12.242  14.167  1.00  0.98           H  
ATOM   2487 3HD1 LEU A 161      35.778 -13.744  14.941  1.00  0.98           H  
ATOM   2488 1HD2 LEU A 161      33.094 -14.485  16.286  1.00  0.98           H  
ATOM   2489 2HD2 LEU A 161      34.660 -14.509  17.101  1.00  0.98           H  
ATOM   2490 3HD2 LEU A 161      33.324 -13.532  17.760  1.00  0.98           H  
ATOM   2491  N   ARG A 162      34.108  -9.497  14.777  1.00  0.93           N  
ATOM   2492  CA  ARG A 162      32.891  -8.767  14.439  1.00  0.93           C  
ATOM   2493  C   ARG A 162      31.900  -9.706  13.746  1.00  0.93           C  
ATOM   2494  O   ARG A 162      32.226 -10.339  12.738  1.00  0.93           O  
ATOM   2495  CB  ARG A 162      33.172  -7.544  13.560  1.00  0.93           C  
ATOM   2496  CG  ARG A 162      31.937  -6.648  13.295  1.00  0.93           C  
ATOM   2497  CD  ARG A 162      32.289  -5.431  12.473  1.00  0.93           C  
ATOM   2498  NE  ARG A 162      33.198  -4.551  13.189  1.00  0.93           N  
ATOM   2499  CZ  ARG A 162      32.833  -3.549  14.035  1.00  0.93           C  
ATOM   2500  NH1 ARG A 162      31.564  -3.244  14.248  1.00  0.93           N  
ATOM   2501  NH2 ARG A 162      33.765  -2.853  14.657  1.00  0.93           N  
ATOM   2502  H   ARG A 162      34.685  -9.878  14.041  1.00  0.93           H  
ATOM   2503  HA  ARG A 162      32.449  -8.412  15.355  1.00  0.93           H  
ATOM   2504 1HB  ARG A 162      33.936  -6.924  14.034  1.00  0.93           H  
ATOM   2505 2HB  ARG A 162      33.563  -7.866  12.597  1.00  0.93           H  
ATOM   2506 1HG  ARG A 162      31.174  -7.221  12.771  1.00  0.93           H  
ATOM   2507 2HG  ARG A 162      31.525  -6.305  14.247  1.00  0.93           H  
ATOM   2508 1HD  ARG A 162      32.780  -5.743  11.554  1.00  0.93           H  
ATOM   2509 2HD  ARG A 162      31.390  -4.867  12.229  1.00  0.93           H  
ATOM   2510  HE  ARG A 162      34.197  -4.713  13.032  1.00  0.93           H  
ATOM   2511 1HH1 ARG A 162      30.798  -3.727  13.754  1.00  0.93           H  
ATOM   2512 2HH1 ARG A 162      31.329  -2.486  14.864  1.00  0.93           H  
ATOM   2513 1HH2 ARG A 162      34.734  -3.075  14.516  1.00  0.93           H  
ATOM   2514 2HH2 ARG A 162      33.503  -2.109  15.286  1.00  0.93           H  
ATOM   2515  N   LEU A 163      30.711  -9.814  14.334  1.00  0.86           N  
ATOM   2516  CA  LEU A 163      29.636 -10.689  13.862  1.00  0.86           C  
ATOM   2517  C   LEU A 163      28.437  -9.908  13.376  1.00  0.86           C  
ATOM   2518  O   LEU A 163      28.192  -8.796  13.835  1.00  0.86           O  
ATOM   2519  CB  LEU A 163      29.192 -11.625  14.977  1.00  0.86           C  
ATOM   2520  CG  LEU A 163      30.252 -12.517  15.535  1.00  0.86           C  
ATOM   2521  CD1 LEU A 163      29.673 -13.278  16.693  1.00  0.86           C  
ATOM   2522  CD2 LEU A 163      30.736 -13.448  14.423  1.00  0.86           C  
ATOM   2523  H   LEU A 163      30.548  -9.236  15.160  1.00  0.86           H  
ATOM   2524  HA  LEU A 163      30.010 -11.283  13.028  1.00  0.86           H  
ATOM   2525 1HB  LEU A 163      28.793 -11.031  15.795  1.00  0.86           H  
ATOM   2526 2HB  LEU A 163      28.393 -12.260  14.595  1.00  0.86           H  
ATOM   2527  HG  LEU A 163      31.081 -11.920  15.907  1.00  0.86           H  
ATOM   2528 1HD1 LEU A 163      30.431 -13.931  17.125  1.00  0.86           H  
ATOM   2529 2HD1 LEU A 163      29.336 -12.566  17.435  1.00  0.86           H  
ATOM   2530 3HD1 LEU A 163      28.826 -13.879  16.352  1.00  0.86           H  
ATOM   2531 1HD2 LEU A 163      31.496 -14.111  14.792  1.00  0.86           H  
ATOM   2532 2HD2 LEU A 163      29.894 -14.038  14.058  1.00  0.86           H  
ATOM   2533 3HD2 LEU A 163      31.144 -12.854  13.602  1.00  0.86           H  
ATOM   2534  N   PHE A 164      27.657 -10.482  12.468  1.00  0.80           N  
ATOM   2535  CA  PHE A 164      26.491  -9.756  11.999  1.00  0.80           C  
ATOM   2536  C   PHE A 164      25.191 -10.528  12.225  1.00  0.80           C  
ATOM   2537  O   PHE A 164      24.950 -11.584  11.638  1.00  0.80           O  
ATOM   2538  CB  PHE A 164      26.700  -9.417  10.552  1.00  0.80           C  
ATOM   2539  CG  PHE A 164      27.955  -8.618  10.344  1.00  0.80           C  
ATOM   2540  CD1 PHE A 164      29.165  -9.271  10.142  1.00  0.80           C  
ATOM   2541  CD2 PHE A 164      27.956  -7.243  10.390  1.00  0.80           C  
ATOM   2542  CE1 PHE A 164      30.332  -8.571   9.965  1.00  0.80           C  
ATOM   2543  CE2 PHE A 164      29.132  -6.532  10.213  1.00  0.80           C  
ATOM   2544  CZ  PHE A 164      30.316  -7.200   9.993  1.00  0.80           C  
ATOM   2545  H   PHE A 164      27.869 -11.398  12.074  1.00  0.80           H  
ATOM   2546  HA  PHE A 164      26.412  -8.821  12.550  1.00  0.80           H  
ATOM   2547 1HB  PHE A 164      26.780 -10.328   9.975  1.00  0.80           H  
ATOM   2548 2HB  PHE A 164      25.877  -8.864  10.194  1.00  0.80           H  
ATOM   2549  HD1 PHE A 164      29.182 -10.359  10.119  1.00  0.80           H  
ATOM   2550  HD2 PHE A 164      27.018  -6.715  10.567  1.00  0.80           H  
ATOM   2551  HE1 PHE A 164      31.270  -9.110   9.802  1.00  0.80           H  
ATOM   2552  HE2 PHE A 164      29.121  -5.439  10.247  1.00  0.80           H  
ATOM   2553  HZ  PHE A 164      31.237  -6.644   9.851  1.00  0.80           H  
ATOM   2554  N   SER A 165      24.388 -10.000  13.136  1.00  0.75           N  
ATOM   2555  CA  SER A 165      23.150 -10.601  13.587  1.00  0.75           C  
ATOM   2556  C   SER A 165      21.943 -10.185  12.766  1.00  0.75           C  
ATOM   2557  O   SER A 165      21.699  -8.996  12.533  1.00  0.75           O  
ATOM   2558  CB  SER A 165      22.953 -10.271  15.052  1.00  0.75           C  
ATOM   2559  OG  SER A 165      21.672 -10.604  15.497  1.00  0.75           O  
ATOM   2560  H   SER A 165      24.646  -9.111  13.543  1.00  0.75           H  
ATOM   2561  HA  SER A 165      23.260 -11.677  13.502  1.00  0.75           H  
ATOM   2562 1HB  SER A 165      23.671 -10.812  15.616  1.00  0.75           H  
ATOM   2563 2HB  SER A 165      23.153  -9.231  15.224  1.00  0.75           H  
ATOM   2564  HG  SER A 165      21.512 -11.527  15.206  1.00  0.75           H  
ATOM   2565  N   VAL A 166      21.169 -11.177  12.346  1.00  0.72           N  
ATOM   2566  CA  VAL A 166      19.969 -10.941  11.554  1.00  0.72           C  
ATOM   2567  C   VAL A 166      18.718 -11.120  12.399  1.00  0.72           C  
ATOM   2568  O   VAL A 166      17.619 -10.771  11.972  1.00  0.72           O  
ATOM   2569  CB  VAL A 166      19.896 -11.924  10.379  1.00  0.72           C  
ATOM   2570  CG1 VAL A 166      21.086 -11.780   9.523  1.00  0.72           C  
ATOM   2571  CG2 VAL A 166      19.810 -13.352  10.879  1.00  0.72           C  
ATOM   2572  H   VAL A 166      21.448 -12.131  12.590  1.00  0.72           H  
ATOM   2573  HA  VAL A 166      19.995  -9.921  11.168  1.00  0.72           H  
ATOM   2574  HB  VAL A 166      19.018 -11.697   9.782  1.00  0.72           H  
ATOM   2575 1HG1 VAL A 166      20.976 -12.487   8.719  1.00  0.72           H  
ATOM   2576 2HG1 VAL A 166      21.160 -10.768   9.137  1.00  0.72           H  
ATOM   2577 3HG1 VAL A 166      21.988 -12.013  10.098  1.00  0.72           H  
ATOM   2578 1HG2 VAL A 166      19.758 -14.029  10.036  1.00  0.72           H  
ATOM   2579 2HG2 VAL A 166      20.691 -13.582  11.458  1.00  0.72           H  
ATOM   2580 3HG2 VAL A 166      18.925 -13.482  11.498  1.00  0.72           H  
ATOM   2581  N   LEU A 167      18.882 -11.660  13.605  1.00  0.70           N  
ATOM   2582  CA  LEU A 167      17.761 -11.848  14.494  1.00  0.70           C  
ATOM   2583  C   LEU A 167      17.951 -11.157  15.841  1.00  0.70           C  
ATOM   2584  O   LEU A 167      17.140 -10.302  16.229  1.00  0.70           O  
ATOM   2585  CB  LEU A 167      17.571 -13.324  14.761  1.00  0.70           C  
ATOM   2586  CG  LEU A 167      16.446 -13.650  15.651  1.00  0.70           C  
ATOM   2587  CD1 LEU A 167      15.158 -13.244  14.934  1.00  0.70           C  
ATOM   2588  CD2 LEU A 167      16.540 -15.110  16.035  1.00  0.70           C  
ATOM   2589  H   LEU A 167      19.800 -11.967  13.932  1.00  0.70           H  
ATOM   2590  HA  LEU A 167      16.873 -11.452  14.023  1.00  0.70           H  
ATOM   2591 1HB  LEU A 167      17.406 -13.835  13.813  1.00  0.70           H  
ATOM   2592 2HB  LEU A 167      18.473 -13.724  15.210  1.00  0.70           H  
ATOM   2593  HG  LEU A 167      16.504 -13.056  16.560  1.00  0.70           H  
ATOM   2594 1HD1 LEU A 167      14.319 -13.446  15.568  1.00  0.70           H  
ATOM   2595 2HD1 LEU A 167      15.189 -12.181  14.709  1.00  0.70           H  
ATOM   2596 3HD1 LEU A 167      15.059 -13.810  14.007  1.00  0.70           H  
ATOM   2597 1HD2 LEU A 167      15.719 -15.372  16.702  1.00  0.70           H  
ATOM   2598 2HD2 LEU A 167      16.500 -15.720  15.144  1.00  0.70           H  
ATOM   2599 3HD2 LEU A 167      17.486 -15.285  16.545  1.00  0.70           H  
ATOM   2600  N   SER A 168      18.986 -11.584  16.586  1.00  0.70           N  
ATOM   2601  CA  SER A 168      19.180 -11.054  17.937  1.00  0.70           C  
ATOM   2602  C   SER A 168      20.520 -11.351  18.631  1.00  0.70           C  
ATOM   2603  O   SER A 168      21.210 -12.334  18.342  1.00  0.70           O  
ATOM   2604  CB  SER A 168      18.099 -11.621  18.842  1.00  0.70           C  
ATOM   2605  OG  SER A 168      18.259 -13.001  19.018  1.00  0.70           O  
ATOM   2606  H   SER A 168      19.638 -12.263  16.186  1.00  0.70           H  
ATOM   2607  HA  SER A 168      19.074  -9.972  17.874  1.00  0.70           H  
ATOM   2608 1HB  SER A 168      18.144 -11.122  19.812  1.00  0.70           H  
ATOM   2609 2HB  SER A 168      17.126 -11.429  18.419  1.00  0.70           H  
ATOM   2610  HG  SER A 168      19.127 -13.108  19.412  1.00  0.70           H  
ATOM   2611  N   LEU A 169      20.802 -10.556  19.668  1.00  0.70           N  
ATOM   2612  CA  LEU A 169      21.886 -10.851  20.613  1.00  0.70           C  
ATOM   2613  C   LEU A 169      21.330 -11.075  22.005  1.00  0.70           C  
ATOM   2614  O   LEU A 169      20.616 -10.227  22.544  1.00  0.70           O  
ATOM   2615  CB  LEU A 169      22.918  -9.729  20.754  1.00  0.70           C  
ATOM   2616  CG  LEU A 169      24.007  -9.997  21.919  1.00  0.70           C  
ATOM   2617  CD1 LEU A 169      24.875 -11.114  21.561  1.00  0.70           C  
ATOM   2618  CD2 LEU A 169      24.803  -8.811  22.176  1.00  0.70           C  
ATOM   2619  H   LEU A 169      20.205  -9.740  19.810  1.00  0.70           H  
ATOM   2620  HA  LEU A 169      22.396 -11.760  20.295  1.00  0.70           H  
ATOM   2621 1HB  LEU A 169      23.439  -9.613  19.817  1.00  0.70           H  
ATOM   2622 2HB  LEU A 169      22.408  -8.803  20.982  1.00  0.70           H  
ATOM   2623  HG  LEU A 169      23.488 -10.265  22.837  1.00  0.70           H  
ATOM   2624 1HD1 LEU A 169      25.575 -11.283  22.350  1.00  0.70           H  
ATOM   2625 2HD1 LEU A 169      24.288 -11.998  21.402  1.00  0.70           H  
ATOM   2626 3HD1 LEU A 169      25.395 -10.864  20.682  1.00  0.70           H  
ATOM   2627 1HD2 LEU A 169      25.517  -9.014  22.974  1.00  0.70           H  
ATOM   2628 2HD2 LEU A 169      25.330  -8.528  21.281  1.00  0.70           H  
ATOM   2629 3HD2 LEU A 169      24.130  -8.034  22.484  1.00  0.70           H  
ATOM   2630  N   ALA A 170      21.659 -12.199  22.609  1.00  0.71           N  
ATOM   2631  CA  ALA A 170      21.191 -12.438  23.961  1.00  0.71           C  
ATOM   2632  C   ALA A 170      22.364 -12.630  24.896  1.00  0.71           C  
ATOM   2633  O   ALA A 170      23.390 -13.178  24.505  1.00  0.71           O  
ATOM   2634  CB  ALA A 170      20.277 -13.640  24.004  1.00  0.71           C  
ATOM   2635  H   ALA A 170      22.229 -12.889  22.119  1.00  0.71           H  
ATOM   2636  HA  ALA A 170      20.639 -11.566  24.300  1.00  0.71           H  
ATOM   2637 1HB  ALA A 170      19.930 -13.784  25.025  1.00  0.71           H  
ATOM   2638 2HB  ALA A 170      19.428 -13.479  23.350  1.00  0.71           H  
ATOM   2639 3HB  ALA A 170      20.820 -14.527  23.677  1.00  0.71           H  
ATOM   2640  N   TRP A 171      22.163 -12.241  26.149  1.00  0.72           N  
ATOM   2641  CA  TRP A 171      23.114 -12.433  27.242  1.00  0.72           C  
ATOM   2642  C   TRP A 171      22.389 -12.867  28.501  1.00  0.72           C  
ATOM   2643  O   TRP A 171      21.366 -12.292  28.898  1.00  0.72           O  
ATOM   2644  CB  TRP A 171      23.930 -11.161  27.489  1.00  0.72           C  
ATOM   2645  CG  TRP A 171      24.896 -11.201  28.705  1.00  0.72           C  
ATOM   2646  CD1 TRP A 171      25.987 -11.994  28.888  1.00  0.72           C  
ATOM   2647  CD2 TRP A 171      24.847 -10.332  29.878  1.00  0.72           C  
ATOM   2648  NE1 TRP A 171      26.581 -11.709  30.107  1.00  0.72           N  
ATOM   2649  CE2 TRP A 171      25.902 -10.692  30.707  1.00  0.72           C  
ATOM   2650  CE3 TRP A 171      24.012  -9.302  30.272  1.00  0.72           C  
ATOM   2651  CZ2 TRP A 171      26.135 -10.047  31.923  1.00  0.72           C  
ATOM   2652  CZ3 TRP A 171      24.234  -8.659  31.487  1.00  0.72           C  
ATOM   2653  CH2 TRP A 171      25.262  -9.022  32.287  1.00  0.72           C  
ATOM   2654  H   TRP A 171      21.299 -11.741  26.356  1.00  0.72           H  
ATOM   2655  HA  TRP A 171      23.807 -13.225  26.967  1.00  0.72           H  
ATOM   2656 1HB  TRP A 171      24.475 -10.923  26.612  1.00  0.72           H  
ATOM   2657 2HB  TRP A 171      23.240 -10.341  27.653  1.00  0.72           H  
ATOM   2658  HD1 TRP A 171      26.331 -12.745  28.191  1.00  0.72           H  
ATOM   2659  HE1 TRP A 171      27.384 -12.156  30.493  1.00  0.72           H  
ATOM   2660  HE3 TRP A 171      23.217  -9.016  29.646  1.00  0.72           H  
ATOM   2661  HZ2 TRP A 171      26.963 -10.322  32.579  1.00  0.72           H  
ATOM   2662  HZ3 TRP A 171      23.562  -7.856  31.783  1.00  0.72           H  
ATOM   2663  HH2 TRP A 171      25.401  -8.495  33.228  1.00  0.72           H  
ATOM   2664  N   GLY A 172      22.902 -13.914  29.128  1.00  0.74           N  
ATOM   2665  CA  GLY A 172      22.236 -14.404  30.327  1.00  0.74           C  
ATOM   2666  C   GLY A 172      21.303 -15.577  30.042  1.00  0.74           C  
ATOM   2667  O   GLY A 172      21.655 -16.487  29.291  1.00  0.74           O  
ATOM   2668  H   GLY A 172      23.756 -14.354  28.765  1.00  0.74           H  
ATOM   2669 1HA  GLY A 172      22.996 -14.720  31.026  1.00  0.74           H  
ATOM   2670 2HA  GLY A 172      21.680 -13.597  30.805  1.00  0.74           H  
ATOM   2671  N   PHE A 173      20.124 -15.578  30.664  1.00  0.76           N  
ATOM   2672  CA  PHE A 173      19.221 -16.726  30.620  1.00  0.76           C  
ATOM   2673  C   PHE A 173      18.978 -17.260  29.212  1.00  0.76           C  
ATOM   2674  O   PHE A 173      19.210 -18.440  28.967  1.00  0.76           O  
ATOM   2675  CB  PHE A 173      17.873 -16.329  31.216  1.00  0.76           C  
ATOM   2676  CG  PHE A 173      16.864 -17.390  31.233  1.00  0.76           C  
ATOM   2677  CD1 PHE A 173      16.803 -18.255  32.288  1.00  0.76           C  
ATOM   2678  CD2 PHE A 173      15.988 -17.550  30.194  1.00  0.76           C  
ATOM   2679  CE1 PHE A 173      15.883 -19.246  32.315  1.00  0.76           C  
ATOM   2680  CE2 PHE A 173      15.078 -18.554  30.213  1.00  0.76           C  
ATOM   2681  CZ  PHE A 173      15.023 -19.405  31.275  1.00  0.76           C  
ATOM   2682  H   PHE A 173      19.852 -14.783  31.243  1.00  0.76           H  
ATOM   2683  HA  PHE A 173      19.660 -17.523  31.222  1.00  0.76           H  
ATOM   2684 1HB  PHE A 173      18.021 -15.989  32.243  1.00  0.76           H  
ATOM   2685 2HB  PHE A 173      17.469 -15.487  30.660  1.00  0.76           H  
ATOM   2686  HD1 PHE A 173      17.502 -18.131  33.107  1.00  0.76           H  
ATOM   2687  HD2 PHE A 173      16.032 -16.873  29.350  1.00  0.76           H  
ATOM   2688  HE1 PHE A 173      15.846 -19.908  33.160  1.00  0.76           H  
ATOM   2689  HE2 PHE A 173      14.398 -18.677  29.376  1.00  0.76           H  
ATOM   2690  HZ  PHE A 173      14.304 -20.207  31.288  1.00  0.76           H  
ATOM   2691  N   ILE A 174      18.560 -16.422  28.269  1.00  0.78           N  
ATOM   2692  CA  ILE A 174      18.297 -16.929  26.928  1.00  0.78           C  
ATOM   2693  C   ILE A 174      19.553 -17.488  26.286  1.00  0.78           C  
ATOM   2694  O   ILE A 174      19.493 -18.496  25.595  1.00  0.78           O  
ATOM   2695  CB  ILE A 174      17.594 -15.937  25.985  1.00  0.78           C  
ATOM   2696  CG1 ILE A 174      16.144 -15.701  26.440  1.00  0.78           C  
ATOM   2697  CG2 ILE A 174      17.634 -16.458  24.556  1.00  0.78           C  
ATOM   2698  CD1 ILE A 174      15.461 -14.591  25.692  1.00  0.78           C  
ATOM   2699  H   ILE A 174      18.419 -15.450  28.489  1.00  0.78           H  
ATOM   2700  HA  ILE A 174      17.599 -17.760  27.034  1.00  0.78           H  
ATOM   2701  HB  ILE A 174      18.108 -14.984  26.028  1.00  0.78           H  
ATOM   2702 1HG1 ILE A 174      15.575 -16.619  26.307  1.00  0.78           H  
ATOM   2703 2HG1 ILE A 174      16.144 -15.451  27.494  1.00  0.78           H  
ATOM   2704 1HG2 ILE A 174      17.150 -15.745  23.891  1.00  0.78           H  
ATOM   2705 2HG2 ILE A 174      18.672 -16.599  24.239  1.00  0.78           H  
ATOM   2706 3HG2 ILE A 174      17.116 -17.411  24.501  1.00  0.78           H  
ATOM   2707 1HD1 ILE A 174      14.443 -14.468  26.061  1.00  0.78           H  
ATOM   2708 2HD1 ILE A 174      16.005 -13.675  25.822  1.00  0.78           H  
ATOM   2709 3HD1 ILE A 174      15.433 -14.836  24.637  1.00  0.78           H  
ATOM   2710  N   ALA A 175      20.692 -16.819  26.458  1.00  0.80           N  
ATOM   2711  CA  ALA A 175      21.916 -17.336  25.855  1.00  0.80           C  
ATOM   2712  C   ALA A 175      22.218 -18.745  26.381  1.00  0.80           C  
ATOM   2713  O   ALA A 175      22.580 -19.648  25.610  1.00  0.80           O  
ATOM   2714  CB  ALA A 175      23.075 -16.416  26.170  1.00  0.80           C  
ATOM   2715  H   ALA A 175      20.720 -15.996  27.044  1.00  0.80           H  
ATOM   2716  HA  ALA A 175      21.768 -17.395  24.779  1.00  0.80           H  
ATOM   2717 1HB  ALA A 175      23.968 -16.809  25.709  1.00  0.80           H  
ATOM   2718 2HB  ALA A 175      22.869 -15.426  25.786  1.00  0.80           H  
ATOM   2719 3HB  ALA A 175      23.221 -16.364  27.247  1.00  0.80           H  
ATOM   2720  N   ASP A 176      21.995 -18.951  27.685  1.00  0.83           N  
ATOM   2721  CA  ASP A 176      22.215 -20.255  28.297  1.00  0.83           C  
ATOM   2722  C   ASP A 176      21.185 -21.264  27.804  1.00  0.83           C  
ATOM   2723  O   ASP A 176      21.519 -22.432  27.586  1.00  0.83           O  
ATOM   2724  CB  ASP A 176      22.217 -20.159  29.825  1.00  0.83           C  
ATOM   2725  CG  ASP A 176      23.500 -19.483  30.369  1.00  0.83           C  
ATOM   2726  OD1 ASP A 176      24.419 -19.328  29.610  1.00  0.83           O  
ATOM   2727  OD2 ASP A 176      23.566 -19.164  31.544  1.00  0.83           O  
ATOM   2728  H   ASP A 176      21.691 -18.165  28.265  1.00  0.83           H  
ATOM   2729  HA  ASP A 176      23.199 -20.608  27.992  1.00  0.83           H  
ATOM   2730 1HB  ASP A 176      21.349 -19.575  30.145  1.00  0.83           H  
ATOM   2731 2HB  ASP A 176      22.124 -21.146  30.254  1.00  0.83           H  
ATOM   2732  N   VAL A 177      19.943 -20.810  27.591  1.00  0.85           N  
ATOM   2733  CA  VAL A 177      18.908 -21.686  27.062  1.00  0.85           C  
ATOM   2734  C   VAL A 177      19.236 -22.129  25.662  1.00  0.85           C  
ATOM   2735  O   VAL A 177      19.090 -23.307  25.355  1.00  0.85           O  
ATOM   2736  CB  VAL A 177      17.529 -21.028  27.021  1.00  0.85           C  
ATOM   2737  CG1 VAL A 177      16.576 -21.914  26.257  1.00  0.85           C  
ATOM   2738  CG2 VAL A 177      17.012 -20.855  28.400  1.00  0.85           C  
ATOM   2739  H   VAL A 177      19.717 -19.843  27.818  1.00  0.85           H  
ATOM   2740  HA  VAL A 177      18.844 -22.566  27.700  1.00  0.85           H  
ATOM   2741  HB  VAL A 177      17.595 -20.071  26.516  1.00  0.85           H  
ATOM   2742 1HG1 VAL A 177      15.594 -21.454  26.230  1.00  0.85           H  
ATOM   2743 2HG1 VAL A 177      16.941 -22.050  25.240  1.00  0.85           H  
ATOM   2744 3HG1 VAL A 177      16.513 -22.861  26.734  1.00  0.85           H  
ATOM   2745 1HG2 VAL A 177      16.034 -20.400  28.341  1.00  0.85           H  
ATOM   2746 2HG2 VAL A 177      16.942 -21.829  28.869  1.00  0.85           H  
ATOM   2747 3HG2 VAL A 177      17.667 -20.230  28.978  1.00  0.85           H  
ATOM   2748  N   ASP A 178      19.673 -21.201  24.803  1.00  0.88           N  
ATOM   2749  CA  ASP A 178      20.008 -21.587  23.443  1.00  0.88           C  
ATOM   2750  C   ASP A 178      21.107 -22.638  23.458  1.00  0.88           C  
ATOM   2751  O   ASP A 178      21.011 -23.661  22.780  1.00  0.88           O  
ATOM   2752  CB  ASP A 178      20.493 -20.386  22.614  1.00  0.88           C  
ATOM   2753  CG  ASP A 178      19.404 -19.374  22.167  1.00  0.88           C  
ATOM   2754  OD1 ASP A 178      18.240 -19.680  22.240  1.00  0.88           O  
ATOM   2755  OD2 ASP A 178      19.776 -18.307  21.713  1.00  0.88           O  
ATOM   2756  H   ASP A 178      19.763 -20.233  25.105  1.00  0.88           H  
ATOM   2757  HA  ASP A 178      19.121 -22.010  22.971  1.00  0.88           H  
ATOM   2758 1HB  ASP A 178      21.228 -19.834  23.210  1.00  0.88           H  
ATOM   2759 2HB  ASP A 178      21.014 -20.749  21.724  1.00  0.88           H  
ATOM   2760  N   LEU A 179      22.100 -22.467  24.325  1.00  0.92           N  
ATOM   2761  CA  LEU A 179      23.159 -23.458  24.399  1.00  0.92           C  
ATOM   2762  C   LEU A 179      22.609 -24.820  24.852  1.00  0.92           C  
ATOM   2763  O   LEU A 179      22.825 -25.845  24.203  1.00  0.92           O  
ATOM   2764  CB  LEU A 179      24.261 -22.967  25.343  1.00  0.92           C  
ATOM   2765  CG  LEU A 179      25.410 -23.922  25.543  1.00  0.92           C  
ATOM   2766  CD1 LEU A 179      26.042 -24.178  24.195  1.00  0.92           C  
ATOM   2767  CD2 LEU A 179      26.412 -23.308  26.528  1.00  0.92           C  
ATOM   2768  H   LEU A 179      22.151 -21.617  24.894  1.00  0.92           H  
ATOM   2769  HA  LEU A 179      23.584 -23.577  23.403  1.00  0.92           H  
ATOM   2770 1HB  LEU A 179      24.658 -22.030  24.956  1.00  0.92           H  
ATOM   2771 2HB  LEU A 179      23.816 -22.766  26.319  1.00  0.92           H  
ATOM   2772  HG  LEU A 179      25.047 -24.870  25.942  1.00  0.92           H  
ATOM   2773 1HD1 LEU A 179      26.880 -24.864  24.305  1.00  0.92           H  
ATOM   2774 2HD1 LEU A 179      25.301 -24.615  23.525  1.00  0.92           H  
ATOM   2775 3HD1 LEU A 179      26.382 -23.245  23.785  1.00  0.92           H  
ATOM   2776 1HD2 LEU A 179      27.249 -23.992  26.669  1.00  0.92           H  
ATOM   2777 2HD2 LEU A 179      26.781 -22.368  26.144  1.00  0.92           H  
ATOM   2778 3HD2 LEU A 179      25.916 -23.134  27.484  1.00  0.92           H  
ATOM   2779  N   GLU A 180      21.831 -24.819  25.932  1.00  0.96           N  
ATOM   2780  CA  GLU A 180      21.239 -26.035  26.489  1.00  0.96           C  
ATOM   2781  C   GLU A 180      20.296 -26.723  25.507  1.00  0.96           C  
ATOM   2782  O   GLU A 180      20.240 -27.953  25.433  1.00  0.96           O  
ATOM   2783  CB  GLU A 180      20.479 -25.683  27.780  1.00  0.96           C  
ATOM   2784  CG  GLU A 180      19.757 -26.844  28.521  1.00  0.96           C  
ATOM   2785  CD  GLU A 180      20.666 -27.909  29.097  1.00  0.96           C  
ATOM   2786  OE1 GLU A 180      21.854 -27.687  29.228  1.00  0.96           O  
ATOM   2787  OE2 GLU A 180      20.163 -28.955  29.421  1.00  0.96           O  
ATOM   2788  H   GLU A 180      21.662 -23.936  26.413  1.00  0.96           H  
ATOM   2789  HA  GLU A 180      22.046 -26.727  26.728  1.00  0.96           H  
ATOM   2790 1HB  GLU A 180      21.169 -25.226  28.480  1.00  0.96           H  
ATOM   2791 2HB  GLU A 180      19.722 -24.932  27.548  1.00  0.96           H  
ATOM   2792 1HG  GLU A 180      19.161 -26.416  29.330  1.00  0.96           H  
ATOM   2793 2HG  GLU A 180      19.066 -27.314  27.820  1.00  0.96           H  
ATOM   2794  N   SER A 181      19.572 -25.926  24.725  1.00  1.00           N  
ATOM   2795  CA  SER A 181      18.584 -26.434  23.794  1.00  1.00           C  
ATOM   2796  C   SER A 181      19.218 -27.308  22.708  1.00  1.00           C  
ATOM   2797  O   SER A 181      18.549 -28.165  22.134  1.00  1.00           O  
ATOM   2798  CB  SER A 181      17.829 -25.273  23.152  1.00  1.00           C  
ATOM   2799  OG  SER A 181      18.590 -24.583  22.187  1.00  1.00           O  
ATOM   2800  H   SER A 181      19.671 -24.920  24.818  1.00  1.00           H  
ATOM   2801  HA  SER A 181      17.868 -27.036  24.351  1.00  1.00           H  
ATOM   2802 1HB  SER A 181      16.922 -25.601  22.724  1.00  1.00           H  
ATOM   2803 2HB  SER A 181      17.551 -24.579  23.932  1.00  1.00           H  
ATOM   2804  HG  SER A 181      19.473 -24.403  22.568  1.00  1.00           H  
ATOM   2805  N   GLU A 182      20.528 -27.180  22.458  1.00  1.04           N  
ATOM   2806  CA  GLU A 182      21.162 -28.008  21.432  1.00  1.04           C  
ATOM   2807  C   GLU A 182      21.119 -29.488  21.802  1.00  1.04           C  
ATOM   2808  O   GLU A 182      21.086 -30.359  20.932  1.00  1.04           O  
ATOM   2809  CB  GLU A 182      22.588 -27.543  21.134  1.00  1.04           C  
ATOM   2810  CG  GLU A 182      22.662 -26.224  20.344  1.00  1.04           C  
ATOM   2811  CD  GLU A 182      22.111 -26.373  18.906  1.00  1.04           C  
ATOM   2812  OE1 GLU A 182      22.538 -27.287  18.224  1.00  1.04           O  
ATOM   2813  OE2 GLU A 182      21.289 -25.586  18.490  1.00  1.04           O  
ATOM   2814  H   GLU A 182      21.101 -26.514  22.982  1.00  1.04           H  
ATOM   2815  HA  GLU A 182      20.594 -27.884  20.511  1.00  1.04           H  
ATOM   2816 1HB  GLU A 182      23.127 -27.406  22.073  1.00  1.04           H  
ATOM   2817 2HB  GLU A 182      23.109 -28.310  20.563  1.00  1.04           H  
ATOM   2818 1HG  GLU A 182      22.079 -25.464  20.875  1.00  1.04           H  
ATOM   2819 2HG  GLU A 182      23.697 -25.888  20.307  1.00  1.04           H  
ATOM   2820  N   LYS A 183      21.086 -29.785  23.099  1.00  1.09           N  
ATOM   2821  CA  LYS A 183      21.058 -31.158  23.588  1.00  1.09           C  
ATOM   2822  C   LYS A 183      19.772 -31.862  23.159  1.00  1.09           C  
ATOM   2823  O   LYS A 183      19.689 -33.092  23.152  1.00  1.09           O  
ATOM   2824  CB  LYS A 183      21.165 -31.152  25.107  1.00  1.09           C  
ATOM   2825  CG  LYS A 183      22.509 -30.692  25.635  1.00  1.09           C  
ATOM   2826  CD  LYS A 183      22.489 -30.606  27.141  1.00  1.09           C  
ATOM   2827  CE  LYS A 183      23.823 -30.133  27.702  1.00  1.09           C  
ATOM   2828  NZ  LYS A 183      23.742 -29.883  29.167  1.00  1.09           N  
ATOM   2829  H   LYS A 183      21.050 -29.031  23.787  1.00  1.09           H  
ATOM   2830  HA  LYS A 183      21.904 -31.698  23.165  1.00  1.09           H  
ATOM   2831 1HB  LYS A 183      20.407 -30.488  25.520  1.00  1.09           H  
ATOM   2832 2HB  LYS A 183      20.964 -32.150  25.493  1.00  1.09           H  
ATOM   2833 1HG  LYS A 183      23.292 -31.378  25.315  1.00  1.09           H  
ATOM   2834 2HG  LYS A 183      22.723 -29.698  25.233  1.00  1.09           H  
ATOM   2835 1HD  LYS A 183      21.713 -29.900  27.434  1.00  1.09           H  
ATOM   2836 2HD  LYS A 183      22.245 -31.577  27.565  1.00  1.09           H  
ATOM   2837 1HE  LYS A 183      24.577 -30.894  27.514  1.00  1.09           H  
ATOM   2838 2HE  LYS A 183      24.116 -29.208  27.203  1.00  1.09           H  
ATOM   2839 1HZ  LYS A 183      24.630 -29.568  29.514  1.00  1.09           H  
ATOM   2840 2HZ  LYS A 183      23.026 -29.142  29.319  1.00  1.09           H  
ATOM   2841 3HZ  LYS A 183      23.468 -30.721  29.650  1.00  1.09           H  
ATOM   2842  N   TYR A 184      18.754 -31.067  22.834  1.00  1.15           N  
ATOM   2843  CA  TYR A 184      17.442 -31.530  22.452  1.00  1.15           C  
ATOM   2844  C   TYR A 184      17.169 -31.264  20.973  1.00  1.15           C  
ATOM   2845  O   TYR A 184      16.023 -31.321  20.536  1.00  1.15           O  
ATOM   2846  CB  TYR A 184      16.428 -30.827  23.347  1.00  1.15           C  
ATOM   2847  CG  TYR A 184      16.709 -31.122  24.776  1.00  1.15           C  
ATOM   2848  CD1 TYR A 184      17.346 -30.168  25.558  1.00  1.15           C  
ATOM   2849  CD2 TYR A 184      16.374 -32.350  25.305  1.00  1.15           C  
ATOM   2850  CE1 TYR A 184      17.657 -30.447  26.864  1.00  1.15           C  
ATOM   2851  CE2 TYR A 184      16.681 -32.633  26.616  1.00  1.15           C  
ATOM   2852  CZ  TYR A 184      17.326 -31.691  27.393  1.00  1.15           C  
ATOM   2853  OH  TYR A 184      17.651 -31.988  28.695  1.00  1.15           O  
ATOM   2854  H   TYR A 184      18.891 -30.058  22.822  1.00  1.15           H  
ATOM   2855  HA  TYR A 184      17.386 -32.606  22.616  1.00  1.15           H  
ATOM   2856 1HB  TYR A 184      16.484 -29.744  23.199  1.00  1.15           H  
ATOM   2857 2HB  TYR A 184      15.414 -31.153  23.108  1.00  1.15           H  
ATOM   2858  HD1 TYR A 184      17.617 -29.205  25.133  1.00  1.15           H  
ATOM   2859  HD2 TYR A 184      15.878 -33.097  24.684  1.00  1.15           H  
ATOM   2860  HE1 TYR A 184      18.174 -29.702  27.477  1.00  1.15           H  
ATOM   2861  HE2 TYR A 184      16.426 -33.605  27.038  1.00  1.15           H  
ATOM   2862  HH  TYR A 184      18.156 -31.254  29.072  1.00  1.15           H  
ATOM   2863  N   ARG A 185      18.220 -30.989  20.189  1.00  1.22           N  
ATOM   2864  CA  ARG A 185      18.098 -30.655  18.764  1.00  1.22           C  
ATOM   2865  C   ARG A 185      17.165 -31.592  17.994  1.00  1.22           C  
ATOM   2866  O   ARG A 185      16.318 -31.146  17.214  1.00  1.22           O  
ATOM   2867  CB  ARG A 185      19.479 -30.704  18.115  1.00  1.22           C  
ATOM   2868  CG  ARG A 185      19.559 -30.297  16.656  1.00  1.22           C  
ATOM   2869  CD  ARG A 185      20.913 -30.603  16.078  1.00  1.22           C  
ATOM   2870  NE  ARG A 185      22.007 -29.874  16.743  1.00  1.22           N  
ATOM   2871  CZ  ARG A 185      23.282 -30.307  16.813  1.00  1.22           C  
ATOM   2872  NH1 ARG A 185      23.638 -31.453  16.264  1.00  1.22           N  
ATOM   2873  NH2 ARG A 185      24.168 -29.564  17.443  1.00  1.22           N  
ATOM   2874  H   ARG A 185      19.158 -30.963  20.594  1.00  1.22           H  
ATOM   2875  HA  ARG A 185      17.712 -29.643  18.686  1.00  1.22           H  
ATOM   2876 1HB  ARG A 185      20.140 -30.026  18.651  1.00  1.22           H  
ATOM   2877 2HB  ARG A 185      19.897 -31.705  18.211  1.00  1.22           H  
ATOM   2878 1HG  ARG A 185      18.807 -30.841  16.083  1.00  1.22           H  
ATOM   2879 2HG  ARG A 185      19.383 -29.224  16.570  1.00  1.22           H  
ATOM   2880 1HD  ARG A 185      21.109 -31.668  16.180  1.00  1.22           H  
ATOM   2881 2HD  ARG A 185      20.921 -30.335  15.022  1.00  1.22           H  
ATOM   2882  HE  ARG A 185      21.817 -28.961  17.189  1.00  1.22           H  
ATOM   2883 1HH1 ARG A 185      22.952 -32.016  15.783  1.00  1.22           H  
ATOM   2884 2HH1 ARG A 185      24.596 -31.765  16.326  1.00  1.22           H  
ATOM   2885 1HH2 ARG A 185      23.847 -28.679  17.865  1.00  1.22           H  
ATOM   2886 2HH2 ARG A 185      25.126 -29.857  17.517  1.00  1.22           H  
ATOM   2887  N   ARG A 186      17.291 -32.891  18.264  1.00  1.30           N  
ATOM   2888  CA  ARG A 186      16.521 -33.960  17.624  1.00  1.30           C  
ATOM   2889  C   ARG A 186      15.003 -33.829  17.808  1.00  1.30           C  
ATOM   2890  O   ARG A 186      14.228 -34.460  17.088  1.00  1.30           O  
ATOM   2891  CB  ARG A 186      16.947 -35.301  18.212  1.00  1.30           C  
ATOM   2892  CG  ARG A 186      16.537 -35.510  19.692  1.00  1.30           C  
ATOM   2893  CD  ARG A 186      17.128 -36.755  20.276  1.00  1.30           C  
ATOM   2894  NE  ARG A 186      16.650 -37.021  21.646  1.00  1.30           N  
ATOM   2895  CZ  ARG A 186      17.164 -36.512  22.798  1.00  1.30           C  
ATOM   2896  NH1 ARG A 186      18.192 -35.693  22.796  1.00  1.30           N  
ATOM   2897  NH2 ARG A 186      16.620 -36.857  23.953  1.00  1.30           N  
ATOM   2898  H   ARG A 186      17.989 -33.155  18.945  1.00  1.30           H  
ATOM   2899  HA  ARG A 186      16.744 -33.947  16.558  1.00  1.30           H  
ATOM   2900 1HB  ARG A 186      16.509 -36.109  17.629  1.00  1.30           H  
ATOM   2901 2HB  ARG A 186      18.029 -35.398  18.151  1.00  1.30           H  
ATOM   2902 1HG  ARG A 186      16.871 -34.654  20.286  1.00  1.30           H  
ATOM   2903 2HG  ARG A 186      15.451 -35.593  19.759  1.00  1.30           H  
ATOM   2904 1HD  ARG A 186      16.862 -37.606  19.652  1.00  1.30           H  
ATOM   2905 2HD  ARG A 186      18.213 -36.655  20.309  1.00  1.30           H  
ATOM   2906  HE  ARG A 186      15.861 -37.647  21.737  1.00  1.30           H  
ATOM   2907 1HH1 ARG A 186      18.629 -35.410  21.930  1.00  1.30           H  
ATOM   2908 2HH1 ARG A 186      18.553 -35.346  23.680  1.00  1.30           H  
ATOM   2909 1HH2 ARG A 186      15.831 -37.490  23.973  1.00  1.30           H  
ATOM   2910 2HH2 ARG A 186      16.996 -36.489  24.815  1.00  1.30           H  
ATOM   2911  N   LEU A 187      14.591 -33.065  18.817  1.00  1.37           N  
ATOM   2912  CA  LEU A 187      13.203 -32.850  19.172  1.00  1.37           C  
ATOM   2913  C   LEU A 187      12.490 -31.871  18.234  1.00  1.37           C  
ATOM   2914  O   LEU A 187      11.283 -31.987  18.017  1.00  1.37           O  
ATOM   2915  CB  LEU A 187      13.119 -32.345  20.611  1.00  1.37           C  
ATOM   2916  CG  LEU A 187      11.764 -32.249  21.212  1.00  1.37           C  
ATOM   2917  CD1 LEU A 187      11.114 -33.612  21.232  1.00  1.37           C  
ATOM   2918  CD2 LEU A 187      11.896 -31.688  22.591  1.00  1.37           C  
ATOM   2919  H   LEU A 187      15.281 -32.558  19.365  1.00  1.37           H  
ATOM   2920  HA  LEU A 187      12.690 -33.808  19.113  1.00  1.37           H  
ATOM   2921 1HB  LEU A 187      13.737 -32.977  21.244  1.00  1.37           H  
ATOM   2922 2HB  LEU A 187      13.534 -31.336  20.630  1.00  1.37           H  
ATOM   2923  HG  LEU A 187      11.161 -31.610  20.617  1.00  1.37           H  
ATOM   2924 1HD1 LEU A 187      10.118 -33.530  21.666  1.00  1.37           H  
ATOM   2925 2HD1 LEU A 187      11.035 -33.990  20.213  1.00  1.37           H  
ATOM   2926 3HD1 LEU A 187      11.717 -34.294  21.830  1.00  1.37           H  
ATOM   2927 1HD2 LEU A 187      10.916 -31.604  23.051  1.00  1.37           H  
ATOM   2928 2HD2 LEU A 187      12.519 -32.357  23.177  1.00  1.37           H  
ATOM   2929 3HD2 LEU A 187      12.357 -30.708  22.541  1.00  1.37           H  
ATOM   2930  N   GLY A 188      13.203 -30.860  17.717  1.00  1.42           N  
ATOM   2931  CA  GLY A 188      12.524 -29.823  16.932  1.00  1.42           C  
ATOM   2932  C   GLY A 188      11.597 -28.982  17.822  1.00  1.42           C  
ATOM   2933  O   GLY A 188      12.070 -28.197  18.657  1.00  1.42           O  
ATOM   2934  H   GLY A 188      14.217 -30.838  17.838  1.00  1.42           H  
ATOM   2935 1HA  GLY A 188      13.271 -29.181  16.466  1.00  1.42           H  
ATOM   2936 2HA  GLY A 188      11.952 -30.286  16.130  1.00  1.42           H  
ATOM   2937  N   GLU A 189      10.289 -29.058  17.575  1.00  1.43           N  
ATOM   2938  CA  GLU A 189       9.313 -28.307  18.366  1.00  1.43           C  
ATOM   2939  C   GLU A 189       9.530 -28.707  19.815  1.00  1.43           C  
ATOM   2940  O   GLU A 189       9.761 -29.873  20.080  1.00  1.43           O  
ATOM   2941  CB  GLU A 189       7.877 -28.587  17.912  1.00  1.43           C  
ATOM   2942  CG  GLU A 189       6.813 -27.743  18.613  1.00  1.43           C  
ATOM   2943  CD  GLU A 189       5.414 -27.979  18.089  1.00  1.43           C  
ATOM   2944  OE1 GLU A 189       5.246 -28.814  17.232  1.00  1.43           O  
ATOM   2945  OE2 GLU A 189       4.514 -27.314  18.548  1.00  1.43           O  
ATOM   2946  H   GLU A 189       9.964 -29.701  16.866  1.00  1.43           H  
ATOM   2947  HA  GLU A 189       9.511 -27.240  18.268  1.00  1.43           H  
ATOM   2948 1HB  GLU A 189       7.796 -28.411  16.839  1.00  1.43           H  
ATOM   2949 2HB  GLU A 189       7.642 -29.637  18.090  1.00  1.43           H  
ATOM   2950 1HG  GLU A 189       6.825 -27.972  19.676  1.00  1.43           H  
ATOM   2951 2HG  GLU A 189       7.067 -26.691  18.495  1.00  1.43           H  
ATOM   2952  N   MET A 190       9.498 -27.731  20.728  1.00  1.39           N  
ATOM   2953  CA  MET A 190       9.773 -27.878  22.172  1.00  1.39           C  
ATOM   2954  C   MET A 190      11.250 -27.949  22.549  1.00  1.39           C  
ATOM   2955  O   MET A 190      11.564 -28.002  23.734  1.00  1.39           O  
ATOM   2956  CB  MET A 190       9.093 -29.123  22.789  1.00  1.39           C  
ATOM   2957  CG  MET A 190       7.600 -29.067  22.919  1.00  1.39           C  
ATOM   2958  SD  MET A 190       7.108 -27.770  24.056  1.00  1.39           S  
ATOM   2959  CE  MET A 190       7.746 -28.485  25.601  1.00  1.39           C  
ATOM   2960  H   MET A 190       9.275 -26.801  20.397  1.00  1.39           H  
ATOM   2961  HA  MET A 190       9.363 -26.998  22.664  1.00  1.39           H  
ATOM   2962 1HB  MET A 190       9.353 -30.026  22.290  1.00  1.39           H  
ATOM   2963 2HB  MET A 190       9.471 -29.237  23.805  1.00  1.39           H  
ATOM   2964 1HG  MET A 190       7.145 -28.876  21.948  1.00  1.39           H  
ATOM   2965 2HG  MET A 190       7.225 -30.019  23.292  1.00  1.39           H  
ATOM   2966 1HE  MET A 190       7.524 -27.824  26.434  1.00  1.39           H  
ATOM   2967 2HE  MET A 190       7.273 -29.452  25.775  1.00  1.39           H  
ATOM   2968 3HE  MET A 190       8.827 -28.620  25.524  1.00  1.39           H  
ATOM   2969  N   ARG A 191      12.160 -27.836  21.586  1.00  1.31           N  
ATOM   2970  CA  ARG A 191      13.586 -27.824  21.911  1.00  1.31           C  
ATOM   2971  C   ARG A 191      13.938 -26.668  22.871  1.00  1.31           C  
ATOM   2972  O   ARG A 191      14.494 -26.879  23.957  1.00  1.31           O  
ATOM   2973  CB  ARG A 191      14.400 -27.662  20.635  1.00  1.31           C  
ATOM   2974  CG  ARG A 191      15.853 -27.705  20.841  1.00  1.31           C  
ATOM   2975  CD  ARG A 191      16.662 -27.081  19.741  1.00  1.31           C  
ATOM   2976  NE  ARG A 191      16.431 -25.644  19.623  1.00  1.31           N  
ATOM   2977  CZ  ARG A 191      17.172 -24.810  18.858  1.00  1.31           C  
ATOM   2978  NH1 ARG A 191      18.203 -25.277  18.191  1.00  1.31           N  
ATOM   2979  NH2 ARG A 191      16.876 -23.520  18.792  1.00  1.31           N  
ATOM   2980  H   ARG A 191      11.880 -27.817  20.605  1.00  1.31           H  
ATOM   2981  HA  ARG A 191      13.846 -28.772  22.386  1.00  1.31           H  
ATOM   2982 1HB  ARG A 191      14.166 -28.487  19.962  1.00  1.31           H  
ATOM   2983 2HB  ARG A 191      14.143 -26.736  20.127  1.00  1.31           H  
ATOM   2984 1HG  ARG A 191      16.083 -27.272  21.774  1.00  1.31           H  
ATOM   2985 2HG  ARG A 191      16.140 -28.734  20.874  1.00  1.31           H  
ATOM   2986 1HD  ARG A 191      17.724 -27.242  19.927  1.00  1.31           H  
ATOM   2987 2HD  ARG A 191      16.388 -27.544  18.795  1.00  1.31           H  
ATOM   2988  HE  ARG A 191      15.649 -25.253  20.126  1.00  1.31           H  
ATOM   2989 1HH1 ARG A 191      18.452 -26.253  18.257  1.00  1.31           H  
ATOM   2990 2HH1 ARG A 191      18.780 -24.658  17.636  1.00  1.31           H  
ATOM   2991 1HH2 ARG A 191      16.091 -23.153  19.311  1.00  1.31           H  
ATOM   2992 2HH2 ARG A 191      17.445 -22.905  18.232  1.00  1.31           H  
ATOM   2993  N   PHE A 192      13.587 -25.439  22.456  1.00  1.21           N  
ATOM   2994  CA  PHE A 192      13.838 -24.212  23.221  1.00  1.21           C  
ATOM   2995  C   PHE A 192      13.113 -24.263  24.550  1.00  1.21           C  
ATOM   2996  O   PHE A 192      13.677 -23.917  25.592  1.00  1.21           O  
ATOM   2997  CB  PHE A 192      13.401 -22.962  22.442  1.00  1.21           C  
ATOM   2998  CG  PHE A 192      13.666 -21.626  23.168  1.00  1.21           C  
ATOM   2999  CD1 PHE A 192      14.944 -21.060  23.178  1.00  1.21           C  
ATOM   3000  CD2 PHE A 192      12.641 -20.936  23.826  1.00  1.21           C  
ATOM   3001  CE1 PHE A 192      15.191 -19.854  23.820  1.00  1.21           C  
ATOM   3002  CE2 PHE A 192      12.893 -19.723  24.473  1.00  1.21           C  
ATOM   3003  CZ  PHE A 192      14.168 -19.184  24.467  1.00  1.21           C  
ATOM   3004  H   PHE A 192      13.119 -25.356  21.565  1.00  1.21           H  
ATOM   3005  HA  PHE A 192      14.907 -24.137  23.419  1.00  1.21           H  
ATOM   3006 1HB  PHE A 192      13.917 -22.935  21.485  1.00  1.21           H  
ATOM   3007 2HB  PHE A 192      12.328 -23.021  22.230  1.00  1.21           H  
ATOM   3008  HD1 PHE A 192      15.767 -21.574  22.672  1.00  1.21           H  
ATOM   3009  HD2 PHE A 192      11.632 -21.359  23.827  1.00  1.21           H  
ATOM   3010  HE1 PHE A 192      16.206 -19.443  23.806  1.00  1.21           H  
ATOM   3011  HE2 PHE A 192      12.086 -19.198  24.983  1.00  1.21           H  
ATOM   3012  HZ  PHE A 192      14.367 -18.241  24.969  1.00  1.21           H  
ATOM   3013  N   THR A 193      11.843 -24.657  24.499  1.00  1.10           N  
ATOM   3014  CA  THR A 193      10.997 -24.696  25.677  1.00  1.10           C  
ATOM   3015  C   THR A 193      11.561 -25.637  26.730  1.00  1.10           C  
ATOM   3016  O   THR A 193      11.598 -25.286  27.909  1.00  1.10           O  
ATOM   3017  CB  THR A 193       9.568 -25.093  25.314  1.00  1.10           C  
ATOM   3018  OG1 THR A 193       9.023 -24.122  24.417  1.00  1.10           O  
ATOM   3019  CG2 THR A 193       8.749 -25.146  26.545  1.00  1.10           C  
ATOM   3020  H   THR A 193      11.458 -24.934  23.609  1.00  1.10           H  
ATOM   3021  HA  THR A 193      10.962 -23.695  26.104  1.00  1.10           H  
ATOM   3022  HB  THR A 193       9.570 -26.065  24.837  1.00  1.10           H  
ATOM   3023  HG1 THR A 193       8.085 -24.291  24.268  1.00  1.10           H  
ATOM   3024 1HG2 THR A 193       7.727 -25.419  26.297  1.00  1.10           H  
ATOM   3025 2HG2 THR A 193       9.176 -25.887  27.219  1.00  1.10           H  
ATOM   3026 3HG2 THR A 193       8.756 -24.168  27.021  1.00  1.10           H  
ATOM   3027  N   LEU A 194      12.027 -26.828  26.341  1.00  1.01           N  
ATOM   3028  CA  LEU A 194      12.600 -27.679  27.367  1.00  1.01           C  
ATOM   3029  C   LEU A 194      13.847 -27.025  27.948  1.00  1.01           C  
ATOM   3030  O   LEU A 194      14.033 -27.022  29.164  1.00  1.01           O  
ATOM   3031  CB  LEU A 194      12.990 -29.052  26.829  1.00  1.01           C  
ATOM   3032  CG  LEU A 194      11.880 -29.967  26.420  1.00  1.01           C  
ATOM   3033  CD1 LEU A 194      12.513 -31.207  25.851  1.00  1.01           C  
ATOM   3034  CD2 LEU A 194      10.977 -30.256  27.601  1.00  1.01           C  
ATOM   3035  H   LEU A 194      11.976 -27.138  25.369  1.00  1.01           H  
ATOM   3036  HA  LEU A 194      11.868 -27.804  28.165  1.00  1.01           H  
ATOM   3037 1HB  LEU A 194      13.613 -28.895  25.942  1.00  1.01           H  
ATOM   3038 2HB  LEU A 194      13.593 -29.563  27.578  1.00  1.01           H  
ATOM   3039  HG  LEU A 194      11.293 -29.504  25.638  1.00  1.01           H  
ATOM   3040 1HD1 LEU A 194      11.737 -31.895  25.522  1.00  1.01           H  
ATOM   3041 2HD1 LEU A 194      13.146 -30.924  25.012  1.00  1.01           H  
ATOM   3042 3HD1 LEU A 194      13.123 -31.686  26.614  1.00  1.01           H  
ATOM   3043 1HD2 LEU A 194      10.175 -30.924  27.286  1.00  1.01           H  
ATOM   3044 2HD2 LEU A 194      11.553 -30.727  28.397  1.00  1.01           H  
ATOM   3045 3HD2 LEU A 194      10.548 -29.320  27.965  1.00  1.01           H  
ATOM   3046  N   GLY A 195      14.679 -26.406  27.093  1.00  0.94           N  
ATOM   3047  CA  GLY A 195      15.882 -25.745  27.595  1.00  0.94           C  
ATOM   3048  C   GLY A 195      15.499 -24.637  28.577  1.00  0.94           C  
ATOM   3049  O   GLY A 195      16.123 -24.471  29.631  1.00  0.94           O  
ATOM   3050  H   GLY A 195      14.495 -26.424  26.086  1.00  0.94           H  
ATOM   3051 1HA  GLY A 195      16.530 -26.472  28.081  1.00  0.94           H  
ATOM   3052 2HA  GLY A 195      16.438 -25.325  26.756  1.00  0.94           H  
ATOM   3053  N   THR A 196      14.422 -23.920  28.252  1.00  0.89           N  
ATOM   3054  CA  THR A 196      13.923 -22.832  29.064  1.00  0.89           C  
ATOM   3055  C   THR A 196      13.506 -23.351  30.415  1.00  0.89           C  
ATOM   3056  O   THR A 196      13.925 -22.819  31.439  1.00  0.89           O  
ATOM   3057  CB  THR A 196      12.720 -22.153  28.372  1.00  0.89           C  
ATOM   3058  OG1 THR A 196      13.143 -21.619  27.117  1.00  0.89           O  
ATOM   3059  CG2 THR A 196      12.137 -21.047  29.223  1.00  0.89           C  
ATOM   3060  H   THR A 196      13.962 -24.113  27.367  1.00  0.89           H  
ATOM   3061  HA  THR A 196      14.703 -22.103  29.213  1.00  0.89           H  
ATOM   3062  HB  THR A 196      11.950 -22.887  28.200  1.00  0.89           H  
ATOM   3063  HG1 THR A 196      13.487 -22.361  26.558  1.00  0.89           H  
ATOM   3064 1HG2 THR A 196      11.291 -20.598  28.706  1.00  0.89           H  
ATOM   3065 2HG2 THR A 196      11.806 -21.462  30.169  1.00  0.89           H  
ATOM   3066 3HG2 THR A 196      12.878 -20.299  29.399  1.00  0.89           H  
ATOM   3067  N   PHE A 197      12.731 -24.425  30.435  1.00  0.86           N  
ATOM   3068  CA  PHE A 197      12.244 -24.968  31.690  1.00  0.86           C  
ATOM   3069  C   PHE A 197      13.395 -25.458  32.568  1.00  0.86           C  
ATOM   3070  O   PHE A 197      13.416 -25.229  33.783  1.00  0.86           O  
ATOM   3071  CB  PHE A 197      11.241 -26.082  31.414  1.00  0.86           C  
ATOM   3072  CG  PHE A 197       9.968 -25.551  30.800  1.00  0.86           C  
ATOM   3073  CD1 PHE A 197       9.762 -24.184  30.720  1.00  0.86           C  
ATOM   3074  CD2 PHE A 197       8.980 -26.398  30.329  1.00  0.86           C  
ATOM   3075  CE1 PHE A 197       8.613 -23.664  30.184  1.00  0.86           C  
ATOM   3076  CE2 PHE A 197       7.811 -25.881  29.794  1.00  0.86           C  
ATOM   3077  CZ  PHE A 197       7.630 -24.507  29.724  1.00  0.86           C  
ATOM   3078  H   PHE A 197      12.437 -24.845  29.551  1.00  0.86           H  
ATOM   3079  HA  PHE A 197      11.728 -24.173  32.226  1.00  0.86           H  
ATOM   3080 1HB  PHE A 197      11.684 -26.804  30.720  1.00  0.86           H  
ATOM   3081 2HB  PHE A 197      10.997 -26.604  32.334  1.00  0.86           H  
ATOM   3082  HD1 PHE A 197      10.534 -23.523  31.079  1.00  0.86           H  
ATOM   3083  HD2 PHE A 197       9.127 -27.475  30.388  1.00  0.86           H  
ATOM   3084  HE1 PHE A 197       8.480 -22.586  30.126  1.00  0.86           H  
ATOM   3085  HE2 PHE A 197       7.036 -26.551  29.426  1.00  0.86           H  
ATOM   3086  HZ  PHE A 197       6.715 -24.097  29.300  1.00  0.86           H  
ATOM   3087  N   LEU A 198      14.387 -26.088  31.943  1.00  0.85           N  
ATOM   3088  CA  LEU A 198      15.547 -26.583  32.667  1.00  0.85           C  
ATOM   3089  C   LEU A 198      16.320 -25.433  33.299  1.00  0.85           C  
ATOM   3090  O   LEU A 198      16.832 -25.559  34.412  1.00  0.85           O  
ATOM   3091  CB  LEU A 198      16.436 -27.369  31.712  1.00  0.85           C  
ATOM   3092  CG  LEU A 198      15.838 -28.685  31.234  1.00  0.85           C  
ATOM   3093  CD1 LEU A 198      16.681 -29.240  30.120  1.00  0.85           C  
ATOM   3094  CD2 LEU A 198      15.771 -29.650  32.397  1.00  0.85           C  
ATOM   3095  H   LEU A 198      14.323 -26.256  30.937  1.00  0.85           H  
ATOM   3096  HA  LEU A 198      15.203 -27.246  33.458  1.00  0.85           H  
ATOM   3097 1HB  LEU A 198      16.630 -26.753  30.834  1.00  0.85           H  
ATOM   3098 2HB  LEU A 198      17.385 -27.579  32.201  1.00  0.85           H  
ATOM   3099  HG  LEU A 198      14.839 -28.518  30.857  1.00  0.85           H  
ATOM   3100 1HD1 LEU A 198      16.240 -30.170  29.781  1.00  0.85           H  
ATOM   3101 2HD1 LEU A 198      16.706 -28.529  29.298  1.00  0.85           H  
ATOM   3102 3HD1 LEU A 198      17.698 -29.417  30.473  1.00  0.85           H  
ATOM   3103 1HD2 LEU A 198      15.339 -30.592  32.060  1.00  0.85           H  
ATOM   3104 2HD2 LEU A 198      16.776 -29.826  32.781  1.00  0.85           H  
ATOM   3105 3HD2 LEU A 198      15.149 -29.225  33.185  1.00  0.85           H  
ATOM   3106  N   ARG A 199      16.385 -24.297  32.602  1.00  0.86           N  
ATOM   3107  CA  ARG A 199      17.081 -23.142  33.142  1.00  0.86           C  
ATOM   3108  C   ARG A 199      16.206 -22.391  34.153  1.00  0.86           C  
ATOM   3109  O   ARG A 199      16.716 -21.850  35.124  1.00  0.86           O  
ATOM   3110  CB  ARG A 199      17.559 -22.237  32.018  1.00  0.86           C  
ATOM   3111  CG  ARG A 199      18.646 -22.870  31.137  1.00  0.86           C  
ATOM   3112  CD  ARG A 199      19.896 -23.084  31.894  1.00  0.86           C  
ATOM   3113  NE  ARG A 199      20.955 -23.654  31.070  1.00  0.86           N  
ATOM   3114  CZ  ARG A 199      22.192 -23.940  31.525  1.00  0.86           C  
ATOM   3115  NH1 ARG A 199      22.502 -23.687  32.778  1.00  0.86           N  
ATOM   3116  NH2 ARG A 199      23.096 -24.468  30.722  1.00  0.86           N  
ATOM   3117  H   ARG A 199      15.979 -24.248  31.666  1.00  0.86           H  
ATOM   3118  HA  ARG A 199      17.968 -23.496  33.666  1.00  0.86           H  
ATOM   3119 1HB  ARG A 199      16.715 -21.990  31.373  1.00  0.86           H  
ATOM   3120 2HB  ARG A 199      17.957 -21.312  32.425  1.00  0.86           H  
ATOM   3121 1HG  ARG A 199      18.302 -23.834  30.762  1.00  0.86           H  
ATOM   3122 2HG  ARG A 199      18.871 -22.214  30.299  1.00  0.86           H  
ATOM   3123 1HD  ARG A 199      20.247 -22.129  32.284  1.00  0.86           H  
ATOM   3124 2HD  ARG A 199      19.703 -23.767  32.721  1.00  0.86           H  
ATOM   3125  HE  ARG A 199      20.743 -23.869  30.097  1.00  0.86           H  
ATOM   3126 1HH1 ARG A 199      21.814 -23.278  33.396  1.00  0.86           H  
ATOM   3127 2HH1 ARG A 199      23.427 -23.897  33.120  1.00  0.86           H  
ATOM   3128 1HH2 ARG A 199      22.867 -24.676  29.756  1.00  0.86           H  
ATOM   3129 2HH2 ARG A 199      24.016 -24.678  31.070  1.00  0.86           H  
ATOM   3130  N   LEU A 200      14.881 -22.383  33.987  1.00  0.88           N  
ATOM   3131  CA  LEU A 200      14.020 -21.694  34.957  1.00  0.88           C  
ATOM   3132  C   LEU A 200      14.140 -22.374  36.320  1.00  0.88           C  
ATOM   3133  O   LEU A 200      14.128 -21.717  37.370  1.00  0.88           O  
ATOM   3134  CB  LEU A 200      12.541 -21.693  34.519  1.00  0.88           C  
ATOM   3135  CG  LEU A 200      12.165 -20.828  33.313  1.00  0.88           C  
ATOM   3136  CD1 LEU A 200      10.713 -21.047  32.953  1.00  0.88           C  
ATOM   3137  CD2 LEU A 200      12.394 -19.416  33.649  1.00  0.88           C  
ATOM   3138  H   LEU A 200      14.471 -22.823  33.169  1.00  0.88           H  
ATOM   3139  HA  LEU A 200      14.356 -20.663  35.054  1.00  0.88           H  
ATOM   3140 1HB  LEU A 200      12.266 -22.720  34.276  1.00  0.88           H  
ATOM   3141 2HB  LEU A 200      11.931 -21.372  35.339  1.00  0.88           H  
ATOM   3142  HG  LEU A 200      12.753 -21.101  32.484  1.00  0.88           H  
ATOM   3143 1HD1 LEU A 200      10.450 -20.430  32.093  1.00  0.88           H  
ATOM   3144 2HD1 LEU A 200      10.548 -22.080  32.720  1.00  0.88           H  
ATOM   3145 3HD1 LEU A 200      10.099 -20.769  33.799  1.00  0.88           H  
ATOM   3146 1HD2 LEU A 200      12.128 -18.802  32.794  1.00  0.88           H  
ATOM   3147 2HD2 LEU A 200      11.767 -19.174  34.497  1.00  0.88           H  
ATOM   3148 3HD2 LEU A 200      13.434 -19.255  33.906  1.00  0.88           H  
ATOM   3149  N   ALA A 201      14.323 -23.696  36.285  1.00  0.90           N  
ATOM   3150  CA  ALA A 201      14.464 -24.539  37.464  1.00  0.90           C  
ATOM   3151  C   ALA A 201      15.853 -24.423  38.100  1.00  0.90           C  
ATOM   3152  O   ALA A 201      16.097 -24.968  39.179  1.00  0.90           O  
ATOM   3153  CB  ALA A 201      14.202 -25.979  37.089  1.00  0.90           C  
ATOM   3154  H   ALA A 201      14.299 -24.162  35.374  1.00  0.90           H  
ATOM   3155  HA  ALA A 201      13.729 -24.234  38.188  1.00  0.90           H  
ATOM   3156 1HB  ALA A 201      14.276 -26.607  37.973  1.00  0.90           H  
ATOM   3157 2HB  ALA A 201      13.203 -26.067  36.659  1.00  0.90           H  
ATOM   3158 3HB  ALA A 201      14.943 -26.294  36.349  1.00  0.90           H  
ATOM   3159  N   ALA A 202      16.763 -23.728  37.424  1.00  0.92           N  
ATOM   3160  CA  ALA A 202      18.134 -23.546  37.850  1.00  0.92           C  
ATOM   3161  C   ALA A 202      18.585 -22.158  37.433  1.00  0.92           C  
ATOM   3162  O   ALA A 202      19.624 -21.990  36.790  1.00  0.92           O  
ATOM   3163  CB  ALA A 202      19.017 -24.604  37.220  1.00  0.92           C  
ATOM   3164  H   ALA A 202      16.504 -23.263  36.560  1.00  0.92           H  
ATOM   3165  HA  ALA A 202      18.181 -23.614  38.935  1.00  0.92           H  
ATOM   3166 1HB  ALA A 202      20.045 -24.458  37.540  1.00  0.92           H  
ATOM   3167 2HB  ALA A 202      18.673 -25.591  37.528  1.00  0.92           H  
ATOM   3168 3HB  ALA A 202      18.953 -24.519  36.133  1.00  0.92           H  
ATOM   3169  N   LEU A 203      17.790 -21.161  37.796  1.00  0.92           N  
ATOM   3170  CA  LEU A 203      18.054 -19.796  37.377  1.00  0.92           C  
ATOM   3171  C   LEU A 203      19.394 -19.279  37.857  1.00  0.92           C  
ATOM   3172  O   LEU A 203      19.730 -19.358  39.040  1.00  0.92           O  
ATOM   3173  CB  LEU A 203      16.934 -18.859  37.853  1.00  0.92           C  
ATOM   3174  CG  LEU A 203      17.032 -17.398  37.362  1.00  0.92           C  
ATOM   3175  CD1 LEU A 203      16.877 -17.381  35.848  1.00  0.92           C  
ATOM   3176  CD2 LEU A 203      15.937 -16.570  38.035  1.00  0.92           C  
ATOM   3177  H   LEU A 203      16.961 -21.366  38.334  1.00  0.92           H  
ATOM   3178  HA  LEU A 203      18.058 -19.782  36.287  1.00  0.92           H  
ATOM   3179 1HB  LEU A 203      15.978 -19.266  37.512  1.00  0.92           H  
ATOM   3180 2HB  LEU A 203      16.935 -18.844  38.941  1.00  0.92           H  
ATOM   3181  HG  LEU A 203      18.009 -16.977  37.610  1.00  0.92           H  
ATOM   3182 1HD1 LEU A 203      16.942 -16.362  35.483  1.00  0.92           H  
ATOM   3183 2HD1 LEU A 203      17.671 -17.973  35.407  1.00  0.92           H  
ATOM   3184 3HD1 LEU A 203      15.918 -17.807  35.574  1.00  0.92           H  
ATOM   3185 1HD2 LEU A 203      15.990 -15.546  37.691  1.00  0.92           H  
ATOM   3186 2HD2 LEU A 203      14.960 -16.983  37.789  1.00  0.92           H  
ATOM   3187 3HD2 LEU A 203      16.076 -16.596  39.115  1.00  0.92           H  
ATOM   3188  N   ARG A 204      20.142 -18.730  36.914  1.00  0.90           N  
ATOM   3189  CA  ARG A 204      21.446 -18.139  37.137  1.00  0.90           C  
ATOM   3190  C   ARG A 204      21.392 -16.682  36.755  1.00  0.90           C  
ATOM   3191  O   ARG A 204      20.818 -16.345  35.717  1.00  0.90           O  
ATOM   3192  CB  ARG A 204      22.506 -18.815  36.287  1.00  0.90           C  
ATOM   3193  CG  ARG A 204      23.895 -18.194  36.408  1.00  0.90           C  
ATOM   3194  CD  ARG A 204      24.889 -18.848  35.541  1.00  0.90           C  
ATOM   3195  NE  ARG A 204      25.255 -20.173  35.973  1.00  0.90           N  
ATOM   3196  CZ  ARG A 204      26.020 -21.000  35.241  1.00  0.90           C  
ATOM   3197  NH1 ARG A 204      26.461 -20.610  34.058  1.00  0.90           N  
ATOM   3198  NH2 ARG A 204      26.331 -22.201  35.706  1.00  0.90           N  
ATOM   3199  H   ARG A 204      19.776 -18.734  35.974  1.00  0.90           H  
ATOM   3200  HA  ARG A 204      21.708 -18.225  38.193  1.00  0.90           H  
ATOM   3201 1HB  ARG A 204      22.582 -19.867  36.562  1.00  0.90           H  
ATOM   3202 2HB  ARG A 204      22.219 -18.769  35.236  1.00  0.90           H  
ATOM   3203 1HG  ARG A 204      23.852 -17.153  36.096  1.00  0.90           H  
ATOM   3204 2HG  ARG A 204      24.237 -18.247  37.440  1.00  0.90           H  
ATOM   3205 1HD  ARG A 204      24.469 -18.932  34.539  1.00  0.90           H  
ATOM   3206 2HD  ARG A 204      25.791 -18.239  35.503  1.00  0.90           H  
ATOM   3207  HE  ARG A 204      24.931 -20.492  36.876  1.00  0.90           H  
ATOM   3208 1HH1 ARG A 204      26.215 -19.678  33.682  1.00  0.90           H  
ATOM   3209 2HH1 ARG A 204      27.034 -21.227  33.505  1.00  0.90           H  
ATOM   3210 1HH2 ARG A 204      25.993 -22.495  36.614  1.00  0.90           H  
ATOM   3211 2HH2 ARG A 204      26.907 -22.822  35.158  1.00  0.90           H  
ATOM   3212  N   THR A 205      21.981 -15.822  37.574  1.00  0.86           N  
ATOM   3213  CA  THR A 205      21.992 -14.413  37.226  1.00  0.86           C  
ATOM   3214  C   THR A 205      23.387 -14.034  36.744  1.00  0.86           C  
ATOM   3215  O   THR A 205      24.360 -14.751  37.009  1.00  0.86           O  
ATOM   3216  CB  THR A 205      21.647 -13.530  38.435  1.00  0.86           C  
ATOM   3217  OG1 THR A 205      22.714 -13.558  39.379  1.00  0.86           O  
ATOM   3218  CG2 THR A 205      20.404 -14.038  39.151  1.00  0.86           C  
ATOM   3219  H   THR A 205      22.423 -16.140  38.424  1.00  0.86           H  
ATOM   3220  HA  THR A 205      21.283 -14.220  36.422  1.00  0.86           H  
ATOM   3221  HB  THR A 205      21.491 -12.504  38.090  1.00  0.86           H  
ATOM   3222  HG1 THR A 205      22.805 -12.625  39.716  1.00  0.86           H  
ATOM   3223 1HG2 THR A 205      20.201 -13.386  40.002  1.00  0.86           H  
ATOM   3224 2HG2 THR A 205      19.576 -14.038  38.509  1.00  0.86           H  
ATOM   3225 3HG2 THR A 205      20.578 -15.051  39.503  1.00  0.86           H  
ATOM   3226  N   TYR A 206      23.482 -12.894  36.072  1.00  0.82           N  
ATOM   3227  CA  TYR A 206      24.748 -12.340  35.622  1.00  0.82           C  
ATOM   3228  C   TYR A 206      24.870 -10.859  35.946  1.00  0.82           C  
ATOM   3229  O   TYR A 206      23.944 -10.081  35.714  1.00  0.82           O  
ATOM   3230  CB  TYR A 206      24.911 -12.564  34.117  1.00  0.82           C  
ATOM   3231  CG  TYR A 206      25.095 -14.027  33.698  1.00  0.82           C  
ATOM   3232  CD1 TYR A 206      24.015 -14.883  33.504  1.00  0.82           C  
ATOM   3233  CD2 TYR A 206      26.388 -14.492  33.477  1.00  0.82           C  
ATOM   3234  CE1 TYR A 206      24.238 -16.199  33.097  1.00  0.82           C  
ATOM   3235  CE2 TYR A 206      26.609 -15.796  33.073  1.00  0.82           C  
ATOM   3236  CZ  TYR A 206      25.545 -16.650  32.880  1.00  0.82           C  
ATOM   3237  OH  TYR A 206      25.782 -17.958  32.465  1.00  0.82           O  
ATOM   3238  H   TYR A 206      22.626 -12.381  35.884  1.00  0.82           H  
ATOM   3239  HA  TYR A 206      25.554 -12.856  36.143  1.00  0.82           H  
ATOM   3240 1HB  TYR A 206      24.048 -12.154  33.584  1.00  0.82           H  
ATOM   3241 2HB  TYR A 206      25.782 -12.024  33.791  1.00  0.82           H  
ATOM   3242  HD1 TYR A 206      22.994 -14.530  33.668  1.00  0.82           H  
ATOM   3243  HD2 TYR A 206      27.234 -13.819  33.622  1.00  0.82           H  
ATOM   3244  HE1 TYR A 206      23.394 -16.877  32.943  1.00  0.82           H  
ATOM   3245  HE2 TYR A 206      27.627 -16.148  32.901  1.00  0.82           H  
ATOM   3246  HH  TYR A 206      24.946 -18.354  32.102  1.00  0.82           H  
ATOM   3247  N   ARG A 207      26.034 -10.458  36.439  1.00  0.77           N  
ATOM   3248  CA  ARG A 207      26.285  -9.049  36.713  1.00  0.77           C  
ATOM   3249  C   ARG A 207      27.030  -8.447  35.537  1.00  0.77           C  
ATOM   3250  O   ARG A 207      27.807  -9.151  34.879  1.00  0.77           O  
ATOM   3251  CB  ARG A 207      27.069  -8.877  38.003  1.00  0.77           C  
ATOM   3252  CG  ARG A 207      26.347  -9.381  39.240  1.00  0.77           C  
ATOM   3253  CD  ARG A 207      27.085  -9.094  40.503  1.00  0.77           C  
ATOM   3254  NE  ARG A 207      28.353  -9.837  40.632  1.00  0.77           N  
ATOM   3255  CZ  ARG A 207      29.161  -9.778  41.695  1.00  0.77           C  
ATOM   3256  NH1 ARG A 207      28.864  -9.027  42.745  1.00  0.77           N  
ATOM   3257  NH2 ARG A 207      30.251 -10.492  41.655  1.00  0.77           N  
ATOM   3258  H   ARG A 207      26.758 -11.141  36.628  1.00  0.77           H  
ATOM   3259  HA  ARG A 207      25.331  -8.528  36.824  1.00  0.77           H  
ATOM   3260 1HB  ARG A 207      28.022  -9.403  37.935  1.00  0.77           H  
ATOM   3261 2HB  ARG A 207      27.282  -7.817  38.156  1.00  0.77           H  
ATOM   3262 1HG  ARG A 207      25.375  -8.890  39.306  1.00  0.77           H  
ATOM   3263 2HG  ARG A 207      26.197 -10.460  39.163  1.00  0.77           H  
ATOM   3264 1HD  ARG A 207      27.310  -8.028  40.542  1.00  0.77           H  
ATOM   3265 2HD  ARG A 207      26.450  -9.357  41.348  1.00  0.77           H  
ATOM   3266  HE  ARG A 207      28.685 -10.452  39.862  1.00  0.77           H  
ATOM   3267 1HH1 ARG A 207      28.011  -8.483  42.753  1.00  0.77           H  
ATOM   3268 2HH1 ARG A 207      29.488  -9.000  43.539  1.00  0.77           H  
ATOM   3269 1HH2 ARG A 207      30.423 -11.054  40.795  1.00  0.77           H  
ATOM   3270 2HH2 ARG A 207      30.904 -10.494  42.418  1.00  0.77           H  
ATOM   3271  N   GLY A 208      26.814  -7.165  35.277  1.00  0.73           N  
ATOM   3272  CA  GLY A 208      27.484  -6.484  34.178  1.00  0.73           C  
ATOM   3273  C   GLY A 208      26.794  -5.190  33.862  1.00  0.73           C  
ATOM   3274  O   GLY A 208      25.612  -5.026  34.139  1.00  0.73           O  
ATOM   3275  H   GLY A 208      26.173  -6.626  35.869  1.00  0.73           H  
ATOM   3276 1HA  GLY A 208      28.524  -6.287  34.428  1.00  0.73           H  
ATOM   3277 2HA  GLY A 208      27.464  -7.105  33.295  1.00  0.73           H  
ATOM   3278  N   ARG A 209      27.507  -4.281  33.238  1.00  0.70           N  
ATOM   3279  CA  ARG A 209      26.939  -2.965  32.973  1.00  0.70           C  
ATOM   3280  C   ARG A 209      26.300  -2.919  31.596  1.00  0.70           C  
ATOM   3281  O   ARG A 209      26.796  -3.539  30.651  1.00  0.70           O  
ATOM   3282  CB  ARG A 209      28.016  -1.901  33.109  1.00  0.70           C  
ATOM   3283  CG  ARG A 209      27.534  -0.471  33.068  1.00  0.70           C  
ATOM   3284  CD  ARG A 209      28.630   0.507  33.284  1.00  0.70           C  
ATOM   3285  NE  ARG A 209      29.552   0.587  32.158  1.00  0.70           N  
ATOM   3286  CZ  ARG A 209      30.528   1.507  32.049  1.00  0.70           C  
ATOM   3287  NH1 ARG A 209      30.676   2.419  32.989  1.00  0.70           N  
ATOM   3288  NH2 ARG A 209      31.337   1.497  31.002  1.00  0.70           N  
ATOM   3289  H   ARG A 209      28.465  -4.510  32.968  1.00  0.70           H  
ATOM   3290  HA  ARG A 209      26.164  -2.760  33.716  1.00  0.70           H  
ATOM   3291 1HB  ARG A 209      28.537  -2.044  34.059  1.00  0.70           H  
ATOM   3292 2HB  ARG A 209      28.748  -2.023  32.314  1.00  0.70           H  
ATOM   3293 1HG  ARG A 209      27.048  -0.258  32.113  1.00  0.70           H  
ATOM   3294 2HG  ARG A 209      26.829  -0.330  33.873  1.00  0.70           H  
ATOM   3295 1HD  ARG A 209      28.222   1.485  33.461  1.00  0.70           H  
ATOM   3296 2HD  ARG A 209      29.198   0.196  34.160  1.00  0.70           H  
ATOM   3297  HE  ARG A 209      29.470  -0.104  31.417  1.00  0.70           H  
ATOM   3298 1HH1 ARG A 209      30.058   2.425  33.788  1.00  0.70           H  
ATOM   3299 2HH1 ARG A 209      31.408   3.111  32.915  1.00  0.70           H  
ATOM   3300 1HH2 ARG A 209      31.235   0.772  30.271  1.00  0.70           H  
ATOM   3301 2HH2 ARG A 209      32.068   2.182  30.923  1.00  0.70           H  
ATOM   3302  N   LEU A 210      25.149  -2.258  31.487  1.00  0.68           N  
ATOM   3303  CA  LEU A 210      24.518  -2.110  30.175  1.00  0.68           C  
ATOM   3304  C   LEU A 210      24.616  -0.655  29.757  1.00  0.68           C  
ATOM   3305  O   LEU A 210      24.455   0.255  30.570  1.00  0.68           O  
ATOM   3306  CB  LEU A 210      23.019  -2.473  30.195  1.00  0.68           C  
ATOM   3307  CG  LEU A 210      22.557  -3.923  30.226  1.00  0.68           C  
ATOM   3308  CD1 LEU A 210      23.291  -4.695  31.309  1.00  0.68           C  
ATOM   3309  CD2 LEU A 210      21.060  -3.901  30.514  1.00  0.68           C  
ATOM   3310  H   LEU A 210      24.760  -1.783  32.307  1.00  0.68           H  
ATOM   3311  HA  LEU A 210      25.036  -2.726  29.442  1.00  0.68           H  
ATOM   3312 1HB  LEU A 210      22.589  -2.031  31.028  1.00  0.68           H  
ATOM   3313 2HB  LEU A 210      22.562  -2.016  29.316  1.00  0.68           H  
ATOM   3314  HG  LEU A 210      22.724  -4.394  29.286  1.00  0.68           H  
ATOM   3315 1HD1 LEU A 210      22.929  -5.703  31.353  1.00  0.68           H  
ATOM   3316 2HD1 LEU A 210      24.346  -4.716  31.094  1.00  0.68           H  
ATOM   3317 3HD1 LEU A 210      23.128  -4.216  32.266  1.00  0.68           H  
ATOM   3318 1HD2 LEU A 210      20.676  -4.907  30.548  1.00  0.68           H  
ATOM   3319 2HD2 LEU A 210      20.880  -3.416  31.475  1.00  0.68           H  
ATOM   3320 3HD2 LEU A 210      20.549  -3.346  29.728  1.00  0.68           H  
ATOM   3321  N   ALA A 211      24.776  -0.412  28.477  1.00  0.68           N  
ATOM   3322  CA  ALA A 211      24.720   0.960  28.018  1.00  0.68           C  
ATOM   3323  C   ALA A 211      24.024   1.005  26.685  1.00  0.68           C  
ATOM   3324  O   ALA A 211      24.094   0.057  25.904  1.00  0.68           O  
ATOM   3325  CB  ALA A 211      26.111   1.565  27.928  1.00  0.68           C  
ATOM   3326  H   ALA A 211      24.986  -1.173  27.839  1.00  0.68           H  
ATOM   3327  HA  ALA A 211      24.127   1.525  28.722  1.00  0.68           H  
ATOM   3328 1HB  ALA A 211      26.022   2.598  27.602  1.00  0.68           H  
ATOM   3329 2HB  ALA A 211      26.584   1.533  28.907  1.00  0.68           H  
ATOM   3330 3HB  ALA A 211      26.710   1.014  27.220  1.00  0.68           H  
ATOM   3331  N   TYR A 212      23.348   2.098  26.403  1.00  0.69           N  
ATOM   3332  CA  TYR A 212      22.689   2.180  25.112  1.00  0.69           C  
ATOM   3333  C   TYR A 212      22.392   3.553  24.589  1.00  0.69           C  
ATOM   3334  O   TYR A 212      22.382   4.538  25.317  1.00  0.69           O  
ATOM   3335  CB  TYR A 212      21.432   1.322  25.140  1.00  0.69           C  
ATOM   3336  CG  TYR A 212      20.468   1.619  26.262  1.00  0.69           C  
ATOM   3337  CD1 TYR A 212      19.472   2.538  26.112  1.00  0.69           C  
ATOM   3338  CD2 TYR A 212      20.588   0.914  27.458  1.00  0.69           C  
ATOM   3339  CE1 TYR A 212      18.591   2.767  27.153  1.00  0.69           C  
ATOM   3340  CE2 TYR A 212      19.710   1.133  28.481  1.00  0.69           C  
ATOM   3341  CZ  TYR A 212      18.712   2.053  28.335  1.00  0.69           C  
ATOM   3342  OH  TYR A 212      17.817   2.275  29.357  1.00  0.69           O  
ATOM   3343  H   TYR A 212      23.279   2.845  27.093  1.00  0.69           H  
ATOM   3344  HA  TYR A 212      23.359   1.756  24.383  1.00  0.69           H  
ATOM   3345 1HB  TYR A 212      20.922   1.465  24.205  1.00  0.69           H  
ATOM   3346 2HB  TYR A 212      21.702   0.275  25.190  1.00  0.69           H  
ATOM   3347  HD1 TYR A 212      19.380   3.078  25.179  1.00  0.69           H  
ATOM   3348  HD2 TYR A 212      21.377   0.173  27.577  1.00  0.69           H  
ATOM   3349  HE1 TYR A 212      17.798   3.498  27.050  1.00  0.69           H  
ATOM   3350  HE2 TYR A 212      19.804   0.570  29.403  1.00  0.69           H  
ATOM   3351  HH  TYR A 212      17.148   2.901  29.064  1.00  0.69           H  
ATOM   3352  N   LEU A 213      22.096   3.605  23.304  1.00  0.74           N  
ATOM   3353  CA  LEU A 213      21.771   4.846  22.638  1.00  0.74           C  
ATOM   3354  C   LEU A 213      20.370   4.775  22.031  1.00  0.74           C  
ATOM   3355  O   LEU A 213      20.194   4.165  20.966  1.00  0.74           O  
ATOM   3356  CB  LEU A 213      22.804   5.121  21.550  1.00  0.74           C  
ATOM   3357  CG  LEU A 213      22.628   6.389  20.786  1.00  0.74           C  
ATOM   3358  CD1 LEU A 213      22.674   7.553  21.751  1.00  0.74           C  
ATOM   3359  CD2 LEU A 213      23.756   6.499  19.744  1.00  0.74           C  
ATOM   3360  H   LEU A 213      22.131   2.741  22.764  1.00  0.74           H  
ATOM   3361  HA  LEU A 213      21.847   5.661  23.350  1.00  0.74           H  
ATOM   3362 1HB  LEU A 213      23.776   5.149  22.006  1.00  0.74           H  
ATOM   3363 2HB  LEU A 213      22.782   4.297  20.841  1.00  0.74           H  
ATOM   3364  HG  LEU A 213      21.666   6.393  20.309  1.00  0.74           H  
ATOM   3365 1HD1 LEU A 213      22.548   8.474  21.218  1.00  0.74           H  
ATOM   3366 2HD1 LEU A 213      21.874   7.453  22.484  1.00  0.74           H  
ATOM   3367 3HD1 LEU A 213      23.627   7.565  22.262  1.00  0.74           H  
ATOM   3368 1HD2 LEU A 213      23.660   7.416  19.186  1.00  0.74           H  
ATOM   3369 2HD2 LEU A 213      24.715   6.494  20.250  1.00  0.74           H  
ATOM   3370 3HD2 LEU A 213      23.715   5.658  19.063  1.00  0.74           H  
ATOM   3371  N   PRO A 214      19.344   5.291  22.755  1.00  0.83           N  
ATOM   3372  CA  PRO A 214      17.945   5.315  22.387  1.00  0.83           C  
ATOM   3373  C   PRO A 214      17.726   6.058  21.099  1.00  0.83           C  
ATOM   3374  O   PRO A 214      18.391   7.062  20.812  1.00  0.83           O  
ATOM   3375  CB  PRO A 214      17.277   6.053  23.551  1.00  0.83           C  
ATOM   3376  CG  PRO A 214      18.187   5.843  24.702  1.00  0.83           C  
ATOM   3377  CD  PRO A 214      19.577   5.857  24.105  1.00  0.83           C  
ATOM   3378  HA  PRO A 214      17.549   4.304  22.322  1.00  0.83           H  
ATOM   3379 1HB  PRO A 214      17.123   7.106  23.285  1.00  0.83           H  
ATOM   3380 2HB  PRO A 214      16.277   5.621  23.725  1.00  0.83           H  
ATOM   3381 1HG  PRO A 214      18.034   6.606  25.475  1.00  0.83           H  
ATOM   3382 2HG  PRO A 214      17.938   4.891  25.163  1.00  0.83           H  
ATOM   3383 1HD  PRO A 214      19.977   6.880  24.044  1.00  0.83           H  
ATOM   3384 2HD  PRO A 214      20.176   5.214  24.722  1.00  0.83           H  
ATOM   3385  N   VAL A 215      16.750   5.594  20.356  1.00  1.00           N  
ATOM   3386  CA  VAL A 215      16.400   6.226  19.103  1.00  1.00           C  
ATOM   3387  C   VAL A 215      15.957   7.657  19.380  1.00  1.00           C  
ATOM   3388  O   VAL A 215      15.172   7.905  20.293  1.00  1.00           O  
ATOM   3389  CB  VAL A 215      15.267   5.447  18.433  1.00  1.00           C  
ATOM   3390  CG1 VAL A 215      14.787   6.153  17.185  1.00  1.00           C  
ATOM   3391  CG2 VAL A 215      15.729   4.095  18.116  1.00  1.00           C  
ATOM   3392  H   VAL A 215      16.257   4.753  20.670  1.00  1.00           H  
ATOM   3393  HA  VAL A 215      17.275   6.237  18.452  1.00  1.00           H  
ATOM   3394  HB  VAL A 215      14.427   5.384  19.127  1.00  1.00           H  
ATOM   3395 1HG1 VAL A 215      13.974   5.582  16.737  1.00  1.00           H  
ATOM   3396 2HG1 VAL A 215      14.428   7.150  17.438  1.00  1.00           H  
ATOM   3397 3HG1 VAL A 215      15.609   6.232  16.473  1.00  1.00           H  
ATOM   3398 1HG2 VAL A 215      14.904   3.561  17.679  1.00  1.00           H  
ATOM   3399 2HG2 VAL A 215      16.545   4.139  17.424  1.00  1.00           H  
ATOM   3400 3HG2 VAL A 215      16.047   3.609  19.010  1.00  1.00           H  
ATOM   3401  N   GLY A 216      16.498   8.602  18.619  1.00  1.28           N  
ATOM   3402  CA  GLY A 216      16.180  10.018  18.793  1.00  1.28           C  
ATOM   3403  C   GLY A 216      17.211  10.788  19.629  1.00  1.28           C  
ATOM   3404  O   GLY A 216      17.234  12.016  19.601  1.00  1.28           O  
ATOM   3405  H   GLY A 216      17.136   8.325  17.888  1.00  1.28           H  
ATOM   3406 1HA  GLY A 216      16.093  10.483  17.811  1.00  1.28           H  
ATOM   3407 2HA  GLY A 216      15.202  10.106  19.263  1.00  1.28           H  
ATOM   3408  N   ARG A 217      18.099  10.075  20.332  1.00  1.73           N  
ATOM   3409  CA  ARG A 217      19.147  10.712  21.142  1.00  1.73           C  
ATOM   3410  C   ARG A 217      20.481  10.518  20.450  1.00  1.73           C  
ATOM   3411  O   ARG A 217      21.561  10.761  21.001  1.00  1.73           O  
ATOM   3412  CB  ARG A 217      19.225  10.119  22.532  1.00  1.73           C  
ATOM   3413  CG  ARG A 217      17.970  10.283  23.361  1.00  1.73           C  
ATOM   3414  CD  ARG A 217      18.168   9.792  24.746  1.00  1.73           C  
ATOM   3415  NE  ARG A 217      16.948   9.878  25.538  1.00  1.73           N  
ATOM   3416  CZ  ARG A 217      16.848   9.521  26.835  1.00  1.73           C  
ATOM   3417  NH1 ARG A 217      17.900   9.060  27.475  1.00  1.73           N  
ATOM   3418  NH2 ARG A 217      15.690   9.634  27.466  1.00  1.73           N  
ATOM   3419  H   ARG A 217      18.045   9.052  20.343  1.00  1.73           H  
ATOM   3420  HA  ARG A 217      18.941  11.779  21.222  1.00  1.73           H  
ATOM   3421 1HB  ARG A 217      19.422   9.046  22.450  1.00  1.73           H  
ATOM   3422 2HB  ARG A 217      20.057  10.563  23.079  1.00  1.73           H  
ATOM   3423 1HG  ARG A 217      17.687  11.334  23.395  1.00  1.73           H  
ATOM   3424 2HG  ARG A 217      17.164   9.702  22.902  1.00  1.73           H  
ATOM   3425 1HD  ARG A 217      18.491   8.767  24.720  1.00  1.73           H  
ATOM   3426 2HD  ARG A 217      18.932  10.395  25.235  1.00  1.73           H  
ATOM   3427  HE  ARG A 217      16.116  10.227  25.081  1.00  1.73           H  
ATOM   3428 1HH1 ARG A 217      18.785   8.974  26.998  1.00  1.73           H  
ATOM   3429 2HH1 ARG A 217      17.825   8.789  28.447  1.00  1.73           H  
ATOM   3430 1HH2 ARG A 217      14.879   9.989  26.977  1.00  1.73           H  
ATOM   3431 2HH2 ARG A 217      15.617   9.365  28.436  1.00  1.73           H  
ATOM   3432  N   VAL A 218      20.390  10.107  19.203  1.00  2.38           N  
ATOM   3433  CA  VAL A 218      21.536   9.739  18.412  1.00  2.38           C  
ATOM   3434  C   VAL A 218      22.241  10.975  17.856  1.00  2.38           C  
ATOM   3435  O   VAL A 218      22.157  11.297  16.675  1.00  2.38           O  
ATOM   3436  CB  VAL A 218      21.004   8.860  17.271  1.00  2.38           C  
ATOM   3437  CG1 VAL A 218      22.121   8.312  16.448  1.00  2.38           C  
ATOM   3438  CG2 VAL A 218      20.127   7.767  17.876  1.00  2.38           C  
ATOM   3439  H   VAL A 218      19.469  10.000  18.814  1.00  2.38           H  
ATOM   3440  HA  VAL A 218      22.225   9.178  19.026  1.00  2.38           H  
ATOM   3441  HB  VAL A 218      20.394   9.476  16.609  1.00  2.38           H  
ATOM   3442 1HG1 VAL A 218      21.717   7.706  15.636  1.00  2.38           H  
ATOM   3443 2HG1 VAL A 218      22.702   9.133  16.033  1.00  2.38           H  
ATOM   3444 3HG1 VAL A 218      22.759   7.696  17.067  1.00  2.38           H  
ATOM   3445 1HG2 VAL A 218      19.716   7.160  17.090  1.00  2.38           H  
ATOM   3446 2HG2 VAL A 218      20.713   7.159  18.527  1.00  2.38           H  
ATOM   3447 3HG2 VAL A 218      19.323   8.213  18.444  1.00  2.38           H  
ATOM   3448  N   GLY A 219      22.970  11.634  18.754  1.00  3.25           N  
ATOM   3449  CA  GLY A 219      23.686  12.886  18.503  1.00  3.25           C  
ATOM   3450  C   GLY A 219      25.206  12.756  18.606  1.00  3.25           C  
ATOM   3451  O   GLY A 219      25.894  13.742  18.861  1.00  3.25           O  
ATOM   3452  H   GLY A 219      22.940  11.264  19.703  1.00  3.25           H  
ATOM   3453 1HA  GLY A 219      23.421  13.259  17.515  1.00  3.25           H  
ATOM   3454 2HA  GLY A 219      23.343  13.634  19.218  1.00  3.25           H  
ATOM   3455  N   SER A 220      25.725  11.542  18.414  1.00  4.29           N  
ATOM   3456  CA  SER A 220      27.165  11.253  18.533  1.00  4.29           C  
ATOM   3457  C   SER A 220      28.048  11.913  17.455  1.00  4.29           C  
ATOM   3458  O   SER A 220      29.269  11.965  17.593  1.00  4.29           O  
ATOM   3459  CB  SER A 220      27.385   9.756  18.543  1.00  4.29           C  
ATOM   3460  OG  SER A 220      27.064   9.198  17.314  1.00  4.29           O  
ATOM   3461  H   SER A 220      25.090  10.788  18.196  1.00  4.29           H  
ATOM   3462  HA  SER A 220      27.493  11.636  19.500  1.00  4.29           H  
ATOM   3463 1HB  SER A 220      28.425   9.542  18.785  1.00  4.29           H  
ATOM   3464 2HB  SER A 220      26.768   9.308  19.322  1.00  4.29           H  
ATOM   3465  HG  SER A 220      27.772   9.464  16.711  1.00  4.29           H  
ATOM   3466  N   LYS A 221      27.425  12.426  16.397  1.00  5.35           N  
ATOM   3467  CA  LYS A 221      28.098  13.117  15.294  1.00  5.35           C  
ATOM   3468  C   LYS A 221      29.172  12.337  14.523  1.00  5.35           C  
ATOM   3469  O   LYS A 221      28.833  11.471  13.715  1.00  5.35           O  
ATOM   3470  CB  LYS A 221      28.681  14.443  15.794  1.00  5.35           C  
ATOM   3471  CG  LYS A 221      27.629  15.426  16.278  1.00  5.35           C  
ATOM   3472  CD  LYS A 221      28.238  16.743  16.704  1.00  5.35           C  
ATOM   3473  CE  LYS A 221      27.167  17.701  17.207  1.00  5.35           C  
ATOM   3474  NZ  LYS A 221      27.747  18.998  17.652  1.00  5.35           N  
ATOM   3475  H   LYS A 221      26.421  12.341  16.367  1.00  5.35           H  
ATOM   3476  HA  LYS A 221      27.326  13.372  14.567  1.00  5.35           H  
ATOM   3477 1HB  LYS A 221      29.372  14.273  16.616  1.00  5.35           H  
ATOM   3478 2HB  LYS A 221      29.234  14.928  14.988  1.00  5.35           H  
ATOM   3479 1HG  LYS A 221      26.905  15.606  15.485  1.00  5.35           H  
ATOM   3480 2HG  LYS A 221      27.107  15.002  17.125  1.00  5.35           H  
ATOM   3481 1HD  LYS A 221      28.959  16.565  17.503  1.00  5.35           H  
ATOM   3482 2HD  LYS A 221      28.757  17.197  15.861  1.00  5.35           H  
ATOM   3483 1HE  LYS A 221      26.453  17.888  16.406  1.00  5.35           H  
ATOM   3484 2HE  LYS A 221      26.644  17.239  18.046  1.00  5.35           H  
ATOM   3485 1HZ  LYS A 221      27.007  19.604  17.978  1.00  5.35           H  
ATOM   3486 2HZ  LYS A 221      28.403  18.834  18.403  1.00  5.35           H  
ATOM   3487 3HZ  LYS A 221      28.225  19.437  16.878  1.00  5.35           H  
ATOM   3488  N   THR A 222      30.446  12.693  14.708  1.00  6.24           N  
ATOM   3489  CA  THR A 222      31.540  12.104  13.933  1.00  6.24           C  
ATOM   3490  C   THR A 222      31.588  10.558  13.921  1.00  6.24           C  
ATOM   3491  O   THR A 222      31.736   9.948  14.980  1.00  6.24           O  
ATOM   3492  CB  THR A 222      32.892  12.609  14.467  1.00  6.24           C  
ATOM   3493  OG1 THR A 222      32.931  14.045  14.400  1.00  6.24           O  
ATOM   3494  CG2 THR A 222      34.033  12.030  13.647  1.00  6.24           C  
ATOM   3495  H   THR A 222      30.665  13.383  15.410  1.00  6.24           H  
ATOM   3496  HA  THR A 222      31.439  12.509  12.940  1.00  6.24           H  
ATOM   3497  HB  THR A 222      33.005  12.300  15.506  1.00  6.24           H  
ATOM   3498  HG1 THR A 222      33.785  14.357  14.717  1.00  6.24           H  
ATOM   3499 1HG2 THR A 222      34.981  12.392  14.037  1.00  6.24           H  
ATOM   3500 2HG2 THR A 222      34.010  10.940  13.704  1.00  6.24           H  
ATOM   3501 3HG2 THR A 222      33.931  12.337  12.609  1.00  6.24           H  
ATOM   3502  N   PRO A 223      31.489   9.922  12.724  1.00  6.84           N  
ATOM   3503  CA  PRO A 223      31.524   8.497  12.437  1.00  6.84           C  
ATOM   3504  C   PRO A 223      32.934   7.949  12.308  1.00  6.84           C  
ATOM   3505  O   PRO A 223      33.897   8.709  12.248  1.00  6.84           O  
ATOM   3506  CB  PRO A 223      30.827   8.429  11.081  1.00  6.84           C  
ATOM   3507  CG  PRO A 223      31.254   9.671  10.391  1.00  6.84           C  
ATOM   3508  CD  PRO A 223      31.287  10.724  11.476  1.00  6.84           C  
ATOM   3509  HA  PRO A 223      30.959   7.953  13.210  1.00  6.84           H  
ATOM   3510 1HB  PRO A 223      31.105   7.509  10.546  1.00  6.84           H  
ATOM   3511 2HB  PRO A 223      29.750   8.422  11.219  1.00  6.84           H  
ATOM   3512 1HG  PRO A 223      32.237   9.517   9.919  1.00  6.84           H  
ATOM   3513 2HG  PRO A 223      30.547   9.916   9.585  1.00  6.84           H  
ATOM   3514 1HD  PRO A 223      32.146  11.376  11.269  1.00  6.84           H  
ATOM   3515 2HD  PRO A 223      30.323  11.262  11.501  1.00  6.84           H  
ATOM   3516  N   ALA A 224      33.017   6.632  12.139  1.00  7.12           N  
ATOM   3517  CA  ALA A 224      34.232   5.929  11.718  1.00  7.12           C  
ATOM   3518  C   ALA A 224      35.436   6.007  12.645  1.00  7.12           C  
ATOM   3519  O   ALA A 224      36.430   6.663  12.333  1.00  7.12           O  
ATOM   3520  CB  ALA A 224      34.662   6.433  10.348  1.00  7.12           C  
ATOM   3521  H   ALA A 224      32.180   6.086  12.278  1.00  7.12           H  
ATOM   3522  HA  ALA A 224      33.972   4.876  11.641  1.00  7.12           H  
ATOM   3523 1HB  ALA A 224      35.520   5.853  10.008  1.00  7.12           H  
ATOM   3524 2HB  ALA A 224      33.845   6.317   9.640  1.00  7.12           H  
ATOM   3525 3HB  ALA A 224      34.942   7.482  10.399  1.00  7.12           H  
ATOM   3526  N   SER A 225      35.379   5.274  13.753  1.00  7.12           N  
ATOM   3527  CA  SER A 225      36.511   5.217  14.679  1.00  7.12           C  
ATOM   3528  C   SER A 225      36.973   3.767  14.914  1.00  7.12           C  
ATOM   3529  O   SER A 225      36.815   3.252  16.017  1.00  7.12           O  
ATOM   3530  CB  SER A 225      36.136   5.822  16.015  1.00  7.12           C  
ATOM   3531  OG  SER A 225      35.788   7.169  15.878  1.00  7.12           O  
ATOM   3532  H   SER A 225      34.533   4.755  13.962  1.00  7.12           H  
ATOM   3533  HA  SER A 225      37.335   5.798  14.270  1.00  7.12           H  
ATOM   3534 1HB  SER A 225      35.303   5.267  16.450  1.00  7.12           H  
ATOM   3535 2HB  SER A 225      36.981   5.731  16.699  1.00  7.12           H  
ATOM   3536  HG  SER A 225      36.472   7.568  15.329  1.00  7.12           H  
ATOM   3537  N   PRO A 226      37.514   3.073  13.886  1.00  6.85           N  
ATOM   3538  CA  PRO A 226      37.915   1.678  13.910  1.00  6.85           C  
ATOM   3539  C   PRO A 226      39.172   1.460  14.725  1.00  6.85           C  
ATOM   3540  O   PRO A 226      39.970   2.377  14.914  1.00  6.85           O  
ATOM   3541  CB  PRO A 226      38.190   1.377  12.435  1.00  6.85           C  
ATOM   3542  CG  PRO A 226      38.616   2.701  11.857  1.00  6.85           C  
ATOM   3543  CD  PRO A 226      37.779   3.725  12.578  1.00  6.85           C  
ATOM   3544  HA  PRO A 226      37.088   1.065  14.296  1.00  6.85           H  
ATOM   3545 1HB  PRO A 226      38.975   0.603  12.350  1.00  6.85           H  
ATOM   3546 2HB  PRO A 226      37.287   0.970  11.959  1.00  6.85           H  
ATOM   3547 1HG  PRO A 226      39.693   2.848  12.019  1.00  6.85           H  
ATOM   3548 2HG  PRO A 226      38.454   2.711  10.769  1.00  6.85           H  
ATOM   3549 1HD  PRO A 226      38.342   4.660  12.680  1.00  6.85           H  
ATOM   3550 2HD  PRO A 226      36.863   3.840  12.006  1.00  6.85           H  
ATOM   3551  N   VAL A 227      39.370   0.220  15.150  1.00  6.30           N  
ATOM   3552  CA  VAL A 227      40.599  -0.178  15.819  1.00  6.30           C  
ATOM   3553  C   VAL A 227      41.547  -0.767  14.775  1.00  6.30           C  
ATOM   3554  O   VAL A 227      42.733  -0.441  14.727  1.00  6.30           O  
ATOM   3555  CB  VAL A 227      40.312  -1.223  16.904  1.00  6.30           C  
ATOM   3556  CG1 VAL A 227      41.613  -1.668  17.549  1.00  6.30           C  
ATOM   3557  CG2 VAL A 227      39.368  -0.646  17.921  1.00  6.30           C  
ATOM   3558  H   VAL A 227      38.655  -0.469  14.986  1.00  6.30           H  
ATOM   3559  HA  VAL A 227      41.063   0.699  16.273  1.00  6.30           H  
ATOM   3560  HB  VAL A 227      39.863  -2.101  16.442  1.00  6.30           H  
ATOM   3561 1HG1 VAL A 227      41.407  -2.425  18.306  1.00  6.30           H  
ATOM   3562 2HG1 VAL A 227      42.276  -2.075  16.804  1.00  6.30           H  
ATOM   3563 3HG1 VAL A 227      42.092  -0.810  18.019  1.00  6.30           H  
ATOM   3564 1HG2 VAL A 227      39.160  -1.396  18.684  1.00  6.30           H  
ATOM   3565 2HG2 VAL A 227      39.822   0.231  18.384  1.00  6.30           H  
ATOM   3566 3HG2 VAL A 227      38.439  -0.356  17.429  1.00  6.30           H  
ATOM   3567  N   VAL A 228      40.994  -1.653  13.945  1.00  5.51           N  
ATOM   3568  CA  VAL A 228      41.726  -2.329  12.883  1.00  5.51           C  
ATOM   3569  C   VAL A 228      40.998  -2.167  11.553  1.00  5.51           C  
ATOM   3570  O   VAL A 228      39.786  -1.904  11.522  1.00  5.51           O  
ATOM   3571  CB  VAL A 228      41.871  -3.836  13.171  1.00  5.51           C  
ATOM   3572  CG1 VAL A 228      42.626  -4.067  14.454  1.00  5.51           C  
ATOM   3573  CG2 VAL A 228      40.498  -4.465  13.247  1.00  5.51           C  
ATOM   3574  H   VAL A 228      40.020  -1.864  14.060  1.00  5.51           H  
ATOM   3575  HA  VAL A 228      42.719  -1.885  12.797  1.00  5.51           H  
ATOM   3576  HB  VAL A 228      42.442  -4.296  12.363  1.00  5.51           H  
ATOM   3577 1HG1 VAL A 228      42.731  -5.137  14.625  1.00  5.51           H  
ATOM   3578 2HG1 VAL A 228      43.614  -3.610  14.386  1.00  5.51           H  
ATOM   3579 3HG1 VAL A 228      42.080  -3.634  15.268  1.00  5.51           H  
ATOM   3580 1HG2 VAL A 228      40.593  -5.536  13.432  1.00  5.51           H  
ATOM   3581 2HG2 VAL A 228      39.927  -4.006  14.053  1.00  5.51           H  
ATOM   3582 3HG2 VAL A 228      39.991  -4.308  12.306  1.00  5.51           H  
ATOM   3583  N   VAL A 229      41.726  -2.400  10.462  1.00  4.61           N  
ATOM   3584  CA  VAL A 229      41.152  -2.368   9.122  1.00  4.61           C  
ATOM   3585  C   VAL A 229      40.326  -3.618   8.866  1.00  4.61           C  
ATOM   3586  O   VAL A 229      40.763  -4.734   9.150  1.00  4.61           O  
ATOM   3587  CB  VAL A 229      42.257  -2.243   8.062  1.00  4.61           C  
ATOM   3588  CG1 VAL A 229      41.654  -2.321   6.660  1.00  4.61           C  
ATOM   3589  CG2 VAL A 229      42.986  -0.924   8.264  1.00  4.61           C  
ATOM   3590  H   VAL A 229      42.710  -2.604  10.566  1.00  4.61           H  
ATOM   3591  HA  VAL A 229      40.498  -1.499   9.046  1.00  4.61           H  
ATOM   3592  HB  VAL A 229      42.957  -3.071   8.169  1.00  4.61           H  
ATOM   3593 1HG1 VAL A 229      42.446  -2.237   5.918  1.00  4.61           H  
ATOM   3594 2HG1 VAL A 229      41.142  -3.275   6.529  1.00  4.61           H  
ATOM   3595 3HG1 VAL A 229      40.941  -1.508   6.523  1.00  4.61           H  
ATOM   3596 1HG2 VAL A 229      43.779  -0.828   7.522  1.00  4.61           H  
ATOM   3597 2HG2 VAL A 229      42.281  -0.100   8.151  1.00  4.61           H  
ATOM   3598 3HG2 VAL A 229      43.420  -0.897   9.263  1.00  4.61           H  
ATOM   3599  N   GLN A 230      39.110  -3.412   8.372  1.00  3.74           N  
ATOM   3600  CA  GLN A 230      38.157  -4.480   8.107  1.00  3.74           C  
ATOM   3601  C   GLN A 230      37.594  -4.329   6.703  1.00  3.74           C  
ATOM   3602  O   GLN A 230      37.570  -3.227   6.163  1.00  3.74           O  
ATOM   3603  CB  GLN A 230      37.046  -4.410   9.159  1.00  3.74           C  
ATOM   3604  CG  GLN A 230      37.588  -4.591  10.569  1.00  3.74           C  
ATOM   3605  CD  GLN A 230      36.624  -4.308  11.653  1.00  3.74           C  
ATOM   3606  OE1 GLN A 230      35.622  -4.996  11.909  1.00  3.74           O  
ATOM   3607  NE2 GLN A 230      36.944  -3.212  12.337  1.00  3.74           N  
ATOM   3608  H   GLN A 230      38.836  -2.461   8.177  1.00  3.74           H  
ATOM   3609  HA  GLN A 230      38.667  -5.440   8.175  1.00  3.74           H  
ATOM   3610 1HB  GLN A 230      36.542  -3.444   9.103  1.00  3.74           H  
ATOM   3611 2HB  GLN A 230      36.306  -5.184   8.968  1.00  3.74           H  
ATOM   3612 1HG  GLN A 230      37.961  -5.608  10.685  1.00  3.74           H  
ATOM   3613 2HG  GLN A 230      38.388  -3.894  10.707  1.00  3.74           H  
ATOM   3614 1HE2 GLN A 230      36.384  -2.897  13.091  1.00  3.74           H  
ATOM   3615 2HE2 GLN A 230      37.788  -2.683  12.065  1.00  3.74           H  
ATOM   3616  N   GLN A 231      37.128  -5.430   6.115  1.00  2.99           N  
ATOM   3617  CA  GLN A 231      36.520  -5.371   4.784  1.00  2.99           C  
ATOM   3618  C   GLN A 231      35.112  -4.786   4.791  1.00  2.99           C  
ATOM   3619  O   GLN A 231      34.693  -4.205   3.790  1.00  2.99           O  
ATOM   3620  CB  GLN A 231      36.422  -6.768   4.159  1.00  2.99           C  
ATOM   3621  CG  GLN A 231      37.742  -7.457   3.851  1.00  2.99           C  
ATOM   3622  CD  GLN A 231      38.604  -6.705   2.855  1.00  2.99           C  
ATOM   3623  OE1 GLN A 231      38.134  -6.235   1.818  1.00  2.99           O  
ATOM   3624  NE2 GLN A 231      39.893  -6.594   3.164  1.00  2.99           N  
ATOM   3625  H   GLN A 231      37.195  -6.318   6.591  1.00  2.99           H  
ATOM   3626  HA  GLN A 231      37.142  -4.738   4.151  1.00  2.99           H  
ATOM   3627 1HB  GLN A 231      35.855  -7.426   4.822  1.00  2.99           H  
ATOM   3628 2HB  GLN A 231      35.854  -6.707   3.232  1.00  2.99           H  
ATOM   3629 1HG  GLN A 231      38.303  -7.569   4.776  1.00  2.99           H  
ATOM   3630 2HG  GLN A 231      37.515  -8.441   3.429  1.00  2.99           H  
ATOM   3631 1HE2 GLN A 231      40.518  -6.114   2.545  1.00  2.99           H  
ATOM   3632 2HE2 GLN A 231      40.241  -6.993   4.012  1.00  2.99           H  
ATOM   3633  N   GLY A 232      34.422  -4.962   5.923  1.00  2.41           N  
ATOM   3634  CA  GLY A 232      33.008  -4.639   6.141  1.00  2.41           C  
ATOM   3635  C   GLY A 232      32.694  -3.142   6.346  1.00  2.41           C  
ATOM   3636  O   GLY A 232      33.538  -2.286   6.095  1.00  2.41           O  
ATOM   3637  H   GLY A 232      34.914  -5.405   6.682  1.00  2.41           H  
ATOM   3638 1HA  GLY A 232      32.418  -5.036   5.320  1.00  2.41           H  
ATOM   3639 2HA  GLY A 232      32.708  -5.202   7.015  1.00  2.41           H  
ATOM   3640  N   PRO A 233      31.460  -2.817   6.800  1.00  1.99           N  
ATOM   3641  CA  PRO A 233      30.903  -1.481   6.979  1.00  1.99           C  
ATOM   3642  C   PRO A 233      31.516  -0.719   8.149  1.00  1.99           C  
ATOM   3643  O   PRO A 233      32.141  -1.290   9.037  1.00  1.99           O  
ATOM   3644  CB  PRO A 233      29.414  -1.767   7.221  1.00  1.99           C  
ATOM   3645  CG  PRO A 233      29.380  -3.117   7.816  1.00  1.99           C  
ATOM   3646  CD  PRO A 233      30.511  -3.883   7.138  1.00  1.99           C  
ATOM   3647  HA  PRO A 233      31.039  -0.910   6.058  1.00  1.99           H  
ATOM   3648 1HB  PRO A 233      28.990  -1.008   7.897  1.00  1.99           H  
ATOM   3649 2HB  PRO A 233      28.859  -1.705   6.277  1.00  1.99           H  
ATOM   3650 1HG  PRO A 233      29.528  -3.028   8.912  1.00  1.99           H  
ATOM   3651 2HG  PRO A 233      28.386  -3.545   7.682  1.00  1.99           H  
ATOM   3652 1HD  PRO A 233      30.906  -4.571   7.885  1.00  1.99           H  
ATOM   3653 2HD  PRO A 233      30.172  -4.390   6.220  1.00  1.99           H  
ATOM   3654  N   VAL A 234      31.321   0.596   8.108  1.00  1.69           N  
ATOM   3655  CA  VAL A 234      31.808   1.552   9.100  1.00  1.69           C  
ATOM   3656  C   VAL A 234      31.264   1.402  10.529  1.00  1.69           C  
ATOM   3657  O   VAL A 234      32.002   1.636  11.486  1.00  1.69           O  
ATOM   3658  CB  VAL A 234      31.509   2.978   8.614  1.00  1.69           C  
ATOM   3659  CG1 VAL A 234      31.837   3.971   9.702  1.00  1.69           C  
ATOM   3660  CG2 VAL A 234      32.326   3.271   7.371  1.00  1.69           C  
ATOM   3661  H   VAL A 234      30.802   0.965   7.326  1.00  1.69           H  
ATOM   3662  HA  VAL A 234      32.892   1.436   9.147  1.00  1.69           H  
ATOM   3663  HB  VAL A 234      30.447   3.065   8.391  1.00  1.69           H  
ATOM   3664 1HG1 VAL A 234      31.613   4.982   9.361  1.00  1.69           H  
ATOM   3665 2HG1 VAL A 234      31.259   3.748  10.573  1.00  1.69           H  
ATOM   3666 3HG1 VAL A 234      32.887   3.884   9.931  1.00  1.69           H  
ATOM   3667 1HG2 VAL A 234      32.109   4.282   7.022  1.00  1.69           H  
ATOM   3668 2HG2 VAL A 234      33.387   3.189   7.607  1.00  1.69           H  
ATOM   3669 3HG2 VAL A 234      32.071   2.554   6.590  1.00  1.69           H  
ATOM   3670  N   ASP A 235      29.966   1.097  10.680  1.00  1.50           N  
ATOM   3671  CA  ASP A 235      29.340   1.011  12.013  1.00  1.50           C  
ATOM   3672  C   ASP A 235      29.619   2.296  12.793  1.00  1.50           C  
ATOM   3673  O   ASP A 235      30.249   2.323  13.855  1.00  1.50           O  
ATOM   3674  CB  ASP A 235      29.811  -0.232  12.751  1.00  1.50           C  
ATOM   3675  CG  ASP A 235      29.382  -1.502  12.009  1.00  1.50           C  
ATOM   3676  OD1 ASP A 235      28.546  -1.410  11.134  1.00  1.50           O  
ATOM   3677  OD2 ASP A 235      29.870  -2.564  12.342  1.00  1.50           O  
ATOM   3678  H   ASP A 235      29.416   0.909   9.859  1.00  1.50           H  
ATOM   3679  HA  ASP A 235      28.260   0.930  11.886  1.00  1.50           H  
ATOM   3680 1HB  ASP A 235      30.896  -0.222  12.859  1.00  1.50           H  
ATOM   3681 2HB  ASP A 235      29.375  -0.237  13.751  1.00  1.50           H  
ATOM   3682  N   ALA A 236      29.118   3.366  12.195  1.00  1.36           N  
ATOM   3683  CA  ALA A 236      29.331   4.758  12.544  1.00  1.36           C  
ATOM   3684  C   ALA A 236      28.991   5.177  13.953  1.00  1.36           C  
ATOM   3685  O   ALA A 236      29.585   6.137  14.442  1.00  1.36           O  
ATOM   3686  CB  ALA A 236      28.499   5.605  11.612  1.00  1.36           C  
ATOM   3687  H   ALA A 236      28.568   3.186  11.369  1.00  1.36           H  
ATOM   3688  HA  ALA A 236      30.384   4.974  12.393  1.00  1.36           H  
ATOM   3689 1HB  ALA A 236      28.670   6.637  11.824  1.00  1.36           H  
ATOM   3690 2HB  ALA A 236      28.767   5.387  10.578  1.00  1.36           H  
ATOM   3691 3HB  ALA A 236      27.445   5.381  11.772  1.00  1.36           H  
ATOM   3692  N   HIS A 237      28.035   4.535  14.605  1.00  1.27           N  
ATOM   3693  CA  HIS A 237      27.660   5.016  15.926  1.00  1.27           C  
ATOM   3694  C   HIS A 237      28.252   4.188  17.054  1.00  1.27           C  
ATOM   3695  O   HIS A 237      27.854   4.356  18.209  1.00  1.27           O  
ATOM   3696  CB  HIS A 237      26.136   5.075  16.062  1.00  1.27           C  
ATOM   3697  CG  HIS A 237      25.512   6.048  15.067  1.00  1.27           C  
ATOM   3698  ND1 HIS A 237      25.246   5.708  13.742  1.00  1.27           N  
ATOM   3699  CD2 HIS A 237      25.122   7.330  15.205  1.00  1.27           C  
ATOM   3700  CE1 HIS A 237      24.720   6.750  13.122  1.00  1.27           C  
ATOM   3701  NE2 HIS A 237      24.632   7.743  13.983  1.00  1.27           N  
ATOM   3702  H   HIS A 237      27.585   3.709  14.215  1.00  1.27           H  
ATOM   3703  HA  HIS A 237      28.029   6.031  16.056  1.00  1.27           H  
ATOM   3704 1HB  HIS A 237      25.710   4.095  15.948  1.00  1.27           H  
ATOM   3705 2HB  HIS A 237      25.881   5.418  17.066  1.00  1.27           H  
ATOM   3706  HD2 HIS A 237      25.182   7.930  16.111  1.00  1.27           H  
ATOM   3707  HE1 HIS A 237      24.410   6.783  12.077  1.00  1.27           H  
ATOM   3708  HE2 HIS A 237      24.266   8.664  13.784  1.00  1.27           H  
ATOM   3709  N   LEU A 238      29.213   3.311  16.745  1.00  1.22           N  
ATOM   3710  CA  LEU A 238      29.821   2.531  17.817  1.00  1.22           C  
ATOM   3711  C   LEU A 238      31.162   3.083  18.245  1.00  1.22           C  
ATOM   3712  O   LEU A 238      31.909   3.666  17.463  1.00  1.22           O  
ATOM   3713  CB  LEU A 238      29.974   1.060  17.452  1.00  1.22           C  
ATOM   3714  CG  LEU A 238      28.701   0.388  17.147  1.00  1.22           C  
ATOM   3715  CD1 LEU A 238      28.965  -1.114  16.870  1.00  1.22           C  
ATOM   3716  CD2 LEU A 238      27.744   0.670  18.305  1.00  1.22           C  
ATOM   3717  H   LEU A 238      29.522   3.177  15.778  1.00  1.22           H  
ATOM   3718  HA  LEU A 238      29.167   2.573  18.684  1.00  1.22           H  
ATOM   3719 1HB  LEU A 238      30.605   0.989  16.565  1.00  1.22           H  
ATOM   3720 2HB  LEU A 238      30.458   0.539  18.267  1.00  1.22           H  
ATOM   3721  HG  LEU A 238      28.283   0.804  16.233  1.00  1.22           H  
ATOM   3722 1HD1 LEU A 238      28.043  -1.615  16.623  1.00  1.22           H  
ATOM   3723 2HD1 LEU A 238      29.652  -1.210  16.034  1.00  1.22           H  
ATOM   3724 3HD1 LEU A 238      29.401  -1.582  17.751  1.00  1.22           H  
ATOM   3725 1HD2 LEU A 238      26.811   0.222  18.146  1.00  1.22           H  
ATOM   3726 2HD2 LEU A 238      28.127   0.311  19.199  1.00  1.22           H  
ATOM   3727 3HD2 LEU A 238      27.605   1.737  18.405  1.00  1.22           H  
ATOM   3728  N   VAL A 239      31.445   2.894  19.518  1.00  1.19           N  
ATOM   3729  CA  VAL A 239      32.693   3.300  20.128  1.00  1.19           C  
ATOM   3730  C   VAL A 239      33.438   2.069  20.596  1.00  1.19           C  
ATOM   3731  O   VAL A 239      32.905   1.351  21.432  1.00  1.19           O  
ATOM   3732  CB  VAL A 239      32.392   4.229  21.289  1.00  1.19           C  
ATOM   3733  CG1 VAL A 239      33.650   4.596  21.995  1.00  1.19           C  
ATOM   3734  CG2 VAL A 239      31.733   5.445  20.732  1.00  1.19           C  
ATOM   3735  H   VAL A 239      30.771   2.393  20.102  1.00  1.19           H  
ATOM   3736  HA  VAL A 239      33.259   3.864  19.402  1.00  1.19           H  
ATOM   3737  HB  VAL A 239      31.737   3.734  22.009  1.00  1.19           H  
ATOM   3738 1HG1 VAL A 239      33.433   5.267  22.826  1.00  1.19           H  
ATOM   3739 2HG1 VAL A 239      34.100   3.685  22.374  1.00  1.19           H  
ATOM   3740 3HG1 VAL A 239      34.339   5.086  21.307  1.00  1.19           H  
ATOM   3741 1HG2 VAL A 239      31.536   6.105  21.520  1.00  1.19           H  
ATOM   3742 2HG2 VAL A 239      32.405   5.924  20.018  1.00  1.19           H  
ATOM   3743 3HG2 VAL A 239      30.801   5.176  20.233  1.00  1.19           H  
ATOM   3744  N   PRO A 240      34.669   1.795  20.159  1.00  1.18           N  
ATOM   3745  CA  PRO A 240      35.375   0.570  20.470  1.00  1.18           C  
ATOM   3746  C   PRO A 240      35.351   0.282  21.955  1.00  1.18           C  
ATOM   3747  O   PRO A 240      35.451   1.180  22.784  1.00  1.18           O  
ATOM   3748  CB  PRO A 240      36.786   0.873  19.984  1.00  1.18           C  
ATOM   3749  CG  PRO A 240      36.584   1.847  18.844  1.00  1.18           C  
ATOM   3750  CD  PRO A 240      35.431   2.729  19.286  1.00  1.18           C  
ATOM   3751  HA  PRO A 240      34.933  -0.264  19.901  1.00  1.18           H  
ATOM   3752 1HB  PRO A 240      37.386   1.303  20.802  1.00  1.18           H  
ATOM   3753 2HB  PRO A 240      37.271  -0.055  19.683  1.00  1.18           H  
ATOM   3754 1HG  PRO A 240      37.509   2.428  18.661  1.00  1.18           H  
ATOM   3755 2HG  PRO A 240      36.365   1.313  17.907  1.00  1.18           H  
ATOM   3756 1HD  PRO A 240      35.789   3.606  19.851  1.00  1.18           H  
ATOM   3757 2HD  PRO A 240      34.879   3.001  18.371  1.00  1.18           H  
ATOM   3758  N   LEU A 241      35.255  -0.996  22.288  1.00  1.18           N  
ATOM   3759  CA  LEU A 241      35.124  -1.478  23.664  1.00  1.18           C  
ATOM   3760  C   LEU A 241      36.237  -1.043  24.622  1.00  1.18           C  
ATOM   3761  O   LEU A 241      36.076  -1.113  25.838  1.00  1.18           O  
ATOM   3762  CB  LEU A 241      35.002  -3.003  23.634  1.00  1.18           C  
ATOM   3763  CG  LEU A 241      33.686  -3.537  23.072  1.00  1.18           C  
ATOM   3764  CD1 LEU A 241      33.773  -4.989  22.906  1.00  1.18           C  
ATOM   3765  CD2 LEU A 241      32.597  -3.198  24.033  1.00  1.18           C  
ATOM   3766  H   LEU A 241      35.218  -1.681  21.545  1.00  1.18           H  
ATOM   3767  HA  LEU A 241      34.188  -1.083  24.057  1.00  1.18           H  
ATOM   3768 1HB  LEU A 241      35.817  -3.412  23.035  1.00  1.18           H  
ATOM   3769 2HB  LEU A 241      35.104  -3.378  24.654  1.00  1.18           H  
ATOM   3770  HG  LEU A 241      33.475  -3.095  22.094  1.00  1.18           H  
ATOM   3771 1HD1 LEU A 241      32.836  -5.368  22.522  1.00  1.18           H  
ATOM   3772 2HD1 LEU A 241      34.569  -5.192  22.202  1.00  1.18           H  
ATOM   3773 3HD1 LEU A 241      33.985  -5.461  23.850  1.00  1.18           H  
ATOM   3774 1HD2 LEU A 241      31.660  -3.591  23.674  1.00  1.18           H  
ATOM   3775 2HD2 LEU A 241      32.815  -3.633  24.994  1.00  1.18           H  
ATOM   3776 3HD2 LEU A 241      32.543  -2.126  24.129  1.00  1.18           H  
ATOM   3777  N   GLU A 242      37.366  -0.612  24.077  1.00  1.19           N  
ATOM   3778  CA  GLU A 242      38.495  -0.151  24.872  1.00  1.19           C  
ATOM   3779  C   GLU A 242      38.342   1.329  25.292  1.00  1.19           C  
ATOM   3780  O   GLU A 242      39.157   1.852  26.056  1.00  1.19           O  
ATOM   3781  CB  GLU A 242      39.780  -0.325  24.066  1.00  1.19           C  
ATOM   3782  CG  GLU A 242      40.141  -1.776  23.753  1.00  1.19           C  
ATOM   3783  CD  GLU A 242      41.389  -1.910  22.901  1.00  1.19           C  
ATOM   3784  OE1 GLU A 242      41.959  -0.905  22.547  1.00  1.19           O  
ATOM   3785  OE2 GLU A 242      41.763  -3.021  22.603  1.00  1.19           O  
ATOM   3786  H   GLU A 242      37.428  -0.578  23.072  1.00  1.19           H  
ATOM   3787  HA  GLU A 242      38.552  -0.757  25.776  1.00  1.19           H  
ATOM   3788 1HB  GLU A 242      39.685   0.213  23.121  1.00  1.19           H  
ATOM   3789 2HB  GLU A 242      40.612   0.117  24.612  1.00  1.19           H  
ATOM   3790 1HG  GLU A 242      40.296  -2.309  24.690  1.00  1.19           H  
ATOM   3791 2HG  GLU A 242      39.302  -2.242  23.237  1.00  1.19           H  
ATOM   3792  N   GLU A 243      37.306   2.001  24.773  1.00  1.21           N  
ATOM   3793  CA  GLU A 243      37.051   3.416  25.032  1.00  1.21           C  
ATOM   3794  C   GLU A 243      35.788   3.628  25.909  1.00  1.21           C  
ATOM   3795  O   GLU A 243      34.910   2.757  25.938  1.00  1.21           O  
ATOM   3796  CB  GLU A 243      36.893   4.164  23.703  1.00  1.21           C  
ATOM   3797  CG  GLU A 243      38.141   4.184  22.831  1.00  1.21           C  
ATOM   3798  CD  GLU A 243      37.972   4.977  21.538  1.00  1.21           C  
ATOM   3799  OE1 GLU A 243      36.923   5.540  21.323  1.00  1.21           O  
ATOM   3800  OE2 GLU A 243      38.904   5.010  20.768  1.00  1.21           O  
ATOM   3801  H   GLU A 243      36.663   1.514  24.152  1.00  1.21           H  
ATOM   3802  HA  GLU A 243      37.932   3.797  25.523  1.00  1.21           H  
ATOM   3803 1HB  GLU A 243      36.151   3.658  23.124  1.00  1.21           H  
ATOM   3804 2HB  GLU A 243      36.548   5.181  23.863  1.00  1.21           H  
ATOM   3805 1HG  GLU A 243      38.963   4.610  23.405  1.00  1.21           H  
ATOM   3806 2HG  GLU A 243      38.402   3.154  22.583  1.00  1.21           H  
ATOM   3807  N   PRO A 244      35.686   4.753  26.652  1.00  1.22           N  
ATOM   3808  CA  PRO A 244      34.529   5.186  27.433  1.00  1.22           C  
ATOM   3809  C   PRO A 244      33.251   5.349  26.619  1.00  1.22           C  
ATOM   3810  O   PRO A 244      33.288   5.697  25.436  1.00  1.22           O  
ATOM   3811  CB  PRO A 244      34.969   6.547  27.978  1.00  1.22           C  
ATOM   3812  CG  PRO A 244      36.472   6.495  27.997  1.00  1.22           C  
ATOM   3813  CD  PRO A 244      36.858   5.660  26.801  1.00  1.22           C  
ATOM   3814  HA  PRO A 244      34.367   4.471  28.256  1.00  1.22           H  
ATOM   3815 1HB  PRO A 244      34.576   7.348  27.331  1.00  1.22           H  
ATOM   3816 2HB  PRO A 244      34.536   6.709  28.975  1.00  1.22           H  
ATOM   3817 1HG  PRO A 244      36.885   7.515  27.953  1.00  1.22           H  
ATOM   3818 2HG  PRO A 244      36.818   6.057  28.946  1.00  1.22           H  
ATOM   3819 1HD  PRO A 244      37.006   6.284  25.909  1.00  1.22           H  
ATOM   3820 2HD  PRO A 244      37.762   5.121  27.101  1.00  1.22           H  
ATOM   3821  N   VAL A 245      32.125   5.128  27.284  1.00  1.22           N  
ATOM   3822  CA  VAL A 245      30.796   5.280  26.708  1.00  1.22           C  
ATOM   3823  C   VAL A 245      30.435   6.780  26.570  1.00  1.22           C  
ATOM   3824  O   VAL A 245      30.606   7.519  27.540  1.00  1.22           O  
ATOM   3825  CB  VAL A 245      29.762   4.593  27.620  1.00  1.22           C  
ATOM   3826  CG1 VAL A 245      28.382   4.843  27.099  1.00  1.22           C  
ATOM   3827  CG2 VAL A 245      30.028   3.090  27.676  1.00  1.22           C  
ATOM   3828  H   VAL A 245      32.192   4.843  28.250  1.00  1.22           H  
ATOM   3829  HA  VAL A 245      30.786   4.762  25.760  1.00  1.22           H  
ATOM   3830  HB  VAL A 245      29.825   5.020  28.620  1.00  1.22           H  
ATOM   3831 1HG1 VAL A 245      27.652   4.377  27.751  1.00  1.22           H  
ATOM   3832 2HG1 VAL A 245      28.216   5.915  27.077  1.00  1.22           H  
ATOM   3833 3HG1 VAL A 245      28.287   4.434  26.096  1.00  1.22           H  
ATOM   3834 1HG2 VAL A 245      29.294   2.611  28.327  1.00  1.22           H  
ATOM   3835 2HG2 VAL A 245      29.951   2.672  26.672  1.00  1.22           H  
ATOM   3836 3HG2 VAL A 245      31.029   2.912  28.067  1.00  1.22           H  
ATOM   3837  N   PRO A 246      29.995   7.271  25.390  1.00  1.19           N  
ATOM   3838  CA  PRO A 246      29.600   8.652  25.120  1.00  1.19           C  
ATOM   3839  C   PRO A 246      28.474   9.164  26.003  1.00  1.19           C  
ATOM   3840  O   PRO A 246      27.577   8.420  26.396  1.00  1.19           O  
ATOM   3841  CB  PRO A 246      29.142   8.608  23.664  1.00  1.19           C  
ATOM   3842  CG  PRO A 246      29.850   7.458  23.079  1.00  1.19           C  
ATOM   3843  CD  PRO A 246      29.963   6.423  24.183  1.00  1.19           C  
ATOM   3844  HA  PRO A 246      30.489   9.298  25.226  1.00  1.19           H  
ATOM   3845 1HB  PRO A 246      28.065   8.528  23.618  1.00  1.19           H  
ATOM   3846 2HB  PRO A 246      29.404   9.554  23.167  1.00  1.19           H  
ATOM   3847 1HG  PRO A 246      29.316   7.083  22.190  1.00  1.19           H  
ATOM   3848 2HG  PRO A 246      30.832   7.811  22.739  1.00  1.19           H  
ATOM   3849 1HD  PRO A 246      29.105   5.738  24.184  1.00  1.19           H  
ATOM   3850 2HD  PRO A 246      30.926   5.914  24.023  1.00  1.19           H  
ATOM   3851  N   SER A 247      28.473  10.473  26.227  1.00  1.13           N  
ATOM   3852  CA  SER A 247      27.465  11.171  27.031  1.00  1.13           C  
ATOM   3853  C   SER A 247      26.036  11.098  26.470  1.00  1.13           C  
ATOM   3854  O   SER A 247      25.077  11.420  27.169  1.00  1.13           O  
ATOM   3855  CB  SER A 247      27.878  12.621  27.205  1.00  1.13           C  
ATOM   3856  OG  SER A 247      27.863  13.303  25.983  1.00  1.13           O  
ATOM   3857  H   SER A 247      29.235  11.020  25.852  1.00  1.13           H  
ATOM   3858  HA  SER A 247      27.454  10.706  28.019  1.00  1.13           H  
ATOM   3859 1HB  SER A 247      27.203  13.109  27.906  1.00  1.13           H  
ATOM   3860 2HB  SER A 247      28.878  12.662  27.632  1.00  1.13           H  
ATOM   3861  HG  SER A 247      26.937  13.372  25.731  1.00  1.13           H  
ATOM   3862  N   HIS A 248      25.895  10.690  25.208  1.00  1.06           N  
ATOM   3863  CA  HIS A 248      24.585  10.555  24.571  1.00  1.06           C  
ATOM   3864  C   HIS A 248      23.905   9.242  24.971  1.00  1.06           C  
ATOM   3865  O   HIS A 248      22.709   9.051  24.731  1.00  1.06           O  
ATOM   3866  CB  HIS A 248      24.722  10.584  23.045  1.00  1.06           C  
ATOM   3867  CG  HIS A 248      25.216  11.878  22.521  1.00  1.06           C  
ATOM   3868  ND1 HIS A 248      26.563  12.165  22.403  1.00  1.06           N  
ATOM   3869  CD2 HIS A 248      24.557  12.974  22.087  1.00  1.06           C  
ATOM   3870  CE1 HIS A 248      26.707  13.386  21.916  1.00  1.06           C  
ATOM   3871  NE2 HIS A 248      25.507  13.898  21.717  1.00  1.06           N  
ATOM   3872  H   HIS A 248      26.726  10.452  24.690  1.00  1.06           H  
ATOM   3873  HA  HIS A 248      23.938  11.374  24.879  1.00  1.06           H  
ATOM   3874 1HB  HIS A 248      25.403   9.800  22.722  1.00  1.06           H  
ATOM   3875 2HB  HIS A 248      23.750  10.381  22.590  1.00  1.06           H  
ATOM   3876  HD2 HIS A 248      23.474  13.100  22.036  1.00  1.06           H  
ATOM   3877  HE1 HIS A 248      27.652  13.884  21.707  1.00  1.06           H  
ATOM   3878  HE2 HIS A 248      25.317  14.817  21.343  1.00  1.06           H  
ATOM   3879  N   TRP A 249      24.682   8.329  25.552  1.00  0.99           N  
ATOM   3880  CA  TRP A 249      24.198   7.017  25.934  1.00  0.99           C  
ATOM   3881  C   TRP A 249      23.625   6.995  27.350  1.00  0.99           C  
ATOM   3882  O   TRP A 249      24.025   7.764  28.226  1.00  0.99           O  
ATOM   3883  CB  TRP A 249      25.328   5.997  25.846  1.00  0.99           C  
ATOM   3884  CG  TRP A 249      25.808   5.701  24.438  1.00  0.99           C  
ATOM   3885  CD1 TRP A 249      26.071   6.604  23.466  1.00  0.99           C  
ATOM   3886  CD2 TRP A 249      26.107   4.405  23.866  1.00  0.99           C  
ATOM   3887  NE1 TRP A 249      26.503   5.967  22.323  1.00  0.99           N  
ATOM   3888  CE2 TRP A 249      26.528   4.621  22.553  1.00  0.99           C  
ATOM   3889  CE3 TRP A 249      26.056   3.114  24.353  1.00  0.99           C  
ATOM   3890  CZ2 TRP A 249      26.889   3.570  21.713  1.00  0.99           C  
ATOM   3891  CZ3 TRP A 249      26.414   2.066  23.532  1.00  0.99           C  
ATOM   3892  CH2 TRP A 249      26.818   2.278  22.242  1.00  0.99           C  
ATOM   3893  H   TRP A 249      25.658   8.541  25.756  1.00  0.99           H  
ATOM   3894  HA  TRP A 249      23.411   6.734  25.238  1.00  0.99           H  
ATOM   3895 1HB  TRP A 249      26.149   6.371  26.415  1.00  0.99           H  
ATOM   3896 2HB  TRP A 249      25.008   5.059  26.307  1.00  0.99           H  
ATOM   3897  HD1 TRP A 249      25.956   7.670  23.574  1.00  0.99           H  
ATOM   3898  HE1 TRP A 249      26.763   6.412  21.452  1.00  0.99           H  
ATOM   3899  HE3 TRP A 249      25.740   2.937  25.364  1.00  0.99           H  
ATOM   3900  HZ2 TRP A 249      27.219   3.732  20.681  1.00  0.99           H  
ATOM   3901  HZ3 TRP A 249      26.366   1.073  23.941  1.00  0.99           H  
ATOM   3902  HH2 TRP A 249      27.097   1.421  21.619  1.00  0.99           H  
ATOM   3903  N   THR A 250      22.708   6.071  27.558  1.00  0.94           N  
ATOM   3904  CA  THR A 250      22.088   5.775  28.834  1.00  0.94           C  
ATOM   3905  C   THR A 250      22.837   4.616  29.448  1.00  0.94           C  
ATOM   3906  O   THR A 250      23.171   3.665  28.746  1.00  0.94           O  
ATOM   3907  CB  THR A 250      20.605   5.415  28.652  1.00  0.94           C  
ATOM   3908  OG1 THR A 250      19.905   6.535  28.091  1.00  0.94           O  
ATOM   3909  CG2 THR A 250      19.968   5.014  29.975  1.00  0.94           C  
ATOM   3910  H   THR A 250      22.446   5.507  26.765  1.00  0.94           H  
ATOM   3911  HA  THR A 250      22.177   6.640  29.491  1.00  0.94           H  
ATOM   3912  HB  THR A 250      20.541   4.591  27.959  1.00  0.94           H  
ATOM   3913  HG1 THR A 250      20.278   6.735  27.228  1.00  0.94           H  
ATOM   3914 1HG2 THR A 250      18.925   4.759  29.810  1.00  0.94           H  
ATOM   3915 2HG2 THR A 250      20.486   4.148  30.389  1.00  0.94           H  
ATOM   3916 3HG2 THR A 250      20.031   5.843  30.676  1.00  0.94           H  
ATOM   3917  N   VAL A 251      23.171   4.714  30.730  1.00  0.91           N  
ATOM   3918  CA  VAL A 251      23.910   3.635  31.373  1.00  0.91           C  
ATOM   3919  C   VAL A 251      23.176   3.052  32.574  1.00  0.91           C  
ATOM   3920  O   VAL A 251      22.684   3.780  33.440  1.00  0.91           O  
ATOM   3921  CB  VAL A 251      25.312   4.122  31.786  1.00  0.91           C  
ATOM   3922  CG1 VAL A 251      26.061   3.004  32.492  1.00  0.91           C  
ATOM   3923  CG2 VAL A 251      26.084   4.575  30.528  1.00  0.91           C  
ATOM   3924  H   VAL A 251      22.894   5.528  31.261  1.00  0.91           H  
ATOM   3925  HA  VAL A 251      24.044   2.832  30.653  1.00  0.91           H  
ATOM   3926  HB  VAL A 251      25.219   4.954  32.481  1.00  0.91           H  
ATOM   3927 1HG1 VAL A 251      27.044   3.366  32.774  1.00  0.91           H  
ATOM   3928 2HG1 VAL A 251      25.521   2.693  33.384  1.00  0.91           H  
ATOM   3929 3HG1 VAL A 251      26.161   2.154  31.812  1.00  0.91           H  
ATOM   3930 1HG2 VAL A 251      27.076   4.919  30.813  1.00  0.91           H  
ATOM   3931 2HG2 VAL A 251      26.175   3.740  29.848  1.00  0.91           H  
ATOM   3932 3HG2 VAL A 251      25.554   5.388  30.031  1.00  0.91           H  
ATOM   3933  N   VAL A 252      23.100   1.728  32.598  1.00  0.91           N  
ATOM   3934  CA  VAL A 252      22.478   0.976  33.669  1.00  0.91           C  
ATOM   3935  C   VAL A 252      23.636   0.337  34.449  1.00  0.91           C  
ATOM   3936  O   VAL A 252      24.435  -0.377  33.837  1.00  0.91           O  
ATOM   3937  CB  VAL A 252      21.595  -0.142  33.122  1.00  0.91           C  
ATOM   3938  CG1 VAL A 252      20.939  -0.897  34.255  1.00  0.91           C  
ATOM   3939  CG2 VAL A 252      20.605   0.408  32.141  1.00  0.91           C  
ATOM   3940  H   VAL A 252      23.532   1.211  31.835  1.00  0.91           H  
ATOM   3941  HA  VAL A 252      21.862   1.639  34.259  1.00  0.91           H  
ATOM   3942  HB  VAL A 252      22.220  -0.831  32.645  1.00  0.91           H  
ATOM   3943 1HG1 VAL A 252      20.351  -1.719  33.853  1.00  0.91           H  
ATOM   3944 2HG1 VAL A 252      21.708  -1.287  34.925  1.00  0.91           H  
ATOM   3945 3HG1 VAL A 252      20.286  -0.230  34.817  1.00  0.91           H  
ATOM   3946 1HG2 VAL A 252      20.012  -0.408  31.735  1.00  0.91           H  
ATOM   3947 2HG2 VAL A 252      19.951   1.125  32.638  1.00  0.91           H  
ATOM   3948 3HG2 VAL A 252      21.143   0.905  31.333  1.00  0.91           H  
ATOM   3949  N   PRO A 253      23.771   0.562  35.762  1.00  0.92           N  
ATOM   3950  CA  PRO A 253      24.833   0.055  36.617  1.00  0.92           C  
ATOM   3951  C   PRO A 253      24.963  -1.463  36.553  1.00  0.92           C  
ATOM   3952  O   PRO A 253      24.094  -2.163  36.041  1.00  0.92           O  
ATOM   3953  CB  PRO A 253      24.405   0.521  38.014  1.00  0.92           C  
ATOM   3954  CG  PRO A 253      23.521   1.711  37.776  1.00  0.92           C  
ATOM   3955  CD  PRO A 253      22.810   1.435  36.475  1.00  0.92           C  
ATOM   3956  HA  PRO A 253      25.782   0.531  36.327  1.00  0.92           H  
ATOM   3957 1HB  PRO A 253      23.896  -0.286  38.546  1.00  0.92           H  
ATOM   3958 2HB  PRO A 253      25.293   0.777  38.608  1.00  0.92           H  
ATOM   3959 1HG  PRO A 253      22.819   1.830  38.619  1.00  0.92           H  
ATOM   3960 2HG  PRO A 253      24.124   2.630  37.737  1.00  0.92           H  
ATOM   3961 1HD  PRO A 253      21.846   0.918  36.642  1.00  0.92           H  
ATOM   3962 2HD  PRO A 253      22.702   2.415  35.985  1.00  0.92           H  
ATOM   3963  N   ASP A 254      26.056  -1.970  37.127  1.00  0.93           N  
ATOM   3964  CA  ASP A 254      26.390  -3.400  37.148  1.00  0.93           C  
ATOM   3965  C   ASP A 254      25.231  -4.292  37.621  1.00  0.93           C  
ATOM   3966  O   ASP A 254      25.104  -5.450  37.201  1.00  0.93           O  
ATOM   3967  CB  ASP A 254      27.545  -3.633  38.128  1.00  0.93           C  
ATOM   3968  CG  ASP A 254      28.916  -3.067  37.705  1.00  0.93           C  
ATOM   3969  OD1 ASP A 254      29.093  -2.718  36.565  1.00  0.93           O  
ATOM   3970  OD2 ASP A 254      29.781  -2.981  38.572  1.00  0.93           O  
ATOM   3971  H   ASP A 254      26.716  -1.332  37.544  1.00  0.93           H  
ATOM   3972  HA  ASP A 254      26.679  -3.696  36.147  1.00  0.93           H  
ATOM   3973 1HB  ASP A 254      27.281  -3.200  39.093  1.00  0.93           H  
ATOM   3974 2HB  ASP A 254      27.648  -4.706  38.284  1.00  0.93           H  
ATOM   3975  N   GLU A 255      24.426  -3.740  38.532  1.00  0.93           N  
ATOM   3976  CA  GLU A 255      23.277  -4.378  39.166  1.00  0.93           C  
ATOM   3977  C   GLU A 255      23.393  -5.907  39.216  1.00  0.93           C  
ATOM   3978  O   GLU A 255      24.355  -6.444  39.770  1.00  0.93           O  
ATOM   3979  CB  GLU A 255      21.980  -3.960  38.432  1.00  0.93           C  
ATOM   3980  CG  GLU A 255      21.665  -2.457  38.470  1.00  0.93           C  
ATOM   3981  CD  GLU A 255      20.369  -2.064  37.765  1.00  0.93           C  
ATOM   3982  OE1 GLU A 255      19.657  -2.929  37.315  1.00  0.93           O  
ATOM   3983  OE2 GLU A 255      20.104  -0.886  37.674  1.00  0.93           O  
ATOM   3984  H   GLU A 255      24.629  -2.787  38.786  1.00  0.93           H  
ATOM   3985  HA  GLU A 255      23.218  -4.017  40.193  1.00  0.93           H  
ATOM   3986 1HB  GLU A 255      22.036  -4.256  37.397  1.00  0.93           H  
ATOM   3987 2HB  GLU A 255      21.120  -4.454  38.882  1.00  0.93           H  
ATOM   3988 1HG  GLU A 255      21.621  -2.127  39.505  1.00  0.93           H  
ATOM   3989 2HG  GLU A 255      22.470  -1.941  37.992  1.00  0.93           H  
ATOM   3990  N   ASP A 256      22.366  -6.591  38.708  1.00  0.90           N  
ATOM   3991  CA  ASP A 256      22.276  -8.048  38.674  1.00  0.90           C  
ATOM   3992  C   ASP A 256      21.113  -8.374  37.730  1.00  0.90           C  
ATOM   3993  O   ASP A 256      19.980  -7.973  38.010  1.00  0.90           O  
ATOM   3994  CB  ASP A 256      22.046  -8.579  40.107  1.00  0.90           C  
ATOM   3995  CG  ASP A 256      22.146 -10.119  40.345  1.00  0.90           C  
ATOM   3996  OD1 ASP A 256      22.654 -10.831  39.520  1.00  0.90           O  
ATOM   3997  OD2 ASP A 256      21.696 -10.542  41.387  1.00  0.90           O  
ATOM   3998  H   ASP A 256      21.618  -6.072  38.276  1.00  0.90           H  
ATOM   3999  HA  ASP A 256      23.192  -8.466  38.258  1.00  0.90           H  
ATOM   4000 1HB  ASP A 256      22.769  -8.111  40.772  1.00  0.90           H  
ATOM   4001 2HB  ASP A 256      21.066  -8.250  40.444  1.00  0.90           H  
ATOM   4002  N   PHE A 257      21.382  -9.032  36.601  1.00  0.85           N  
ATOM   4003  CA  PHE A 257      20.361  -9.283  35.576  1.00  0.85           C  
ATOM   4004  C   PHE A 257      20.127 -10.765  35.356  1.00  0.85           C  
ATOM   4005  O   PHE A 257      21.015 -11.588  35.573  1.00  0.85           O  
ATOM   4006  CB  PHE A 257      20.805  -8.683  34.230  1.00  0.85           C  
ATOM   4007  CG  PHE A 257      21.028  -7.229  34.311  1.00  0.85           C  
ATOM   4008  CD1 PHE A 257      22.270  -6.766  34.728  1.00  0.85           C  
ATOM   4009  CD2 PHE A 257      20.035  -6.312  34.004  1.00  0.85           C  
ATOM   4010  CE1 PHE A 257      22.506  -5.430  34.843  1.00  0.85           C  
ATOM   4011  CE2 PHE A 257      20.292  -4.961  34.123  1.00  0.85           C  
ATOM   4012  CZ  PHE A 257      21.530  -4.537  34.546  1.00  0.85           C  
ATOM   4013  H   PHE A 257      22.333  -9.354  36.421  1.00  0.85           H  
ATOM   4014  HA  PHE A 257      19.423  -8.830  35.888  1.00  0.85           H  
ATOM   4015 1HB  PHE A 257      21.732  -9.159  33.902  1.00  0.85           H  
ATOM   4016 2HB  PHE A 257      20.041  -8.875  33.472  1.00  0.85           H  
ATOM   4017  HD1 PHE A 257      23.061  -7.484  34.975  1.00  0.85           H  
ATOM   4018  HD2 PHE A 257      19.053  -6.666  33.676  1.00  0.85           H  
ATOM   4019  HE1 PHE A 257      23.476  -5.068  35.182  1.00  0.85           H  
ATOM   4020  HE2 PHE A 257      19.532  -4.228  33.896  1.00  0.85           H  
ATOM   4021  HZ  PHE A 257      21.747  -3.491  34.653  1.00  0.85           H  
ATOM   4022  N   VAL A 258      18.934 -11.119  34.891  1.00  0.79           N  
ATOM   4023  CA  VAL A 258      18.721 -12.509  34.506  1.00  0.79           C  
ATOM   4024  C   VAL A 258      18.674 -12.593  32.990  1.00  0.79           C  
ATOM   4025  O   VAL A 258      19.039 -13.610  32.401  1.00  0.79           O  
ATOM   4026  CB  VAL A 258      17.449 -13.086  35.160  1.00  0.79           C  
ATOM   4027  CG1 VAL A 258      17.619 -13.049  36.592  1.00  0.79           C  
ATOM   4028  CG2 VAL A 258      16.254 -12.309  34.792  1.00  0.79           C  
ATOM   4029  H   VAL A 258      18.203 -10.417  34.767  1.00  0.79           H  
ATOM   4030  HA  VAL A 258      19.560 -13.112  34.851  1.00  0.79           H  
ATOM   4031  HB  VAL A 258      17.319 -14.119  34.856  1.00  0.79           H  
ATOM   4032 1HG1 VAL A 258      16.746 -13.458  37.087  1.00  0.79           H  
ATOM   4033 2HG1 VAL A 258      18.477 -13.637  36.804  1.00  0.79           H  
ATOM   4034 3HG1 VAL A 258      17.773 -12.027  36.901  1.00  0.79           H  
ATOM   4035 1HG2 VAL A 258      15.384 -12.729  35.287  1.00  0.79           H  
ATOM   4036 2HG2 VAL A 258      16.394 -11.282  35.113  1.00  0.79           H  
ATOM   4037 3HG2 VAL A 258      16.113 -12.350  33.720  1.00  0.79           H  
ATOM   4038  N   LEU A 259      18.294 -11.495  32.344  1.00  0.75           N  
ATOM   4039  CA  LEU A 259      18.257 -11.499  30.887  1.00  0.75           C  
ATOM   4040  C   LEU A 259      18.452 -10.160  30.226  1.00  0.75           C  
ATOM   4041  O   LEU A 259      17.776  -9.193  30.574  1.00  0.75           O  
ATOM   4042  CB  LEU A 259      16.925 -12.056  30.380  1.00  0.75           C  
ATOM   4043  CG  LEU A 259      16.741 -11.995  28.863  1.00  0.75           C  
ATOM   4044  CD1 LEU A 259      17.757 -12.911  28.187  1.00  0.75           C  
ATOM   4045  CD2 LEU A 259      15.323 -12.381  28.536  1.00  0.75           C  
ATOM   4046  H   LEU A 259      17.992 -10.675  32.869  1.00  0.75           H  
ATOM   4047  HA  LEU A 259      19.059 -12.151  30.535  1.00  0.75           H  
ATOM   4048 1HB  LEU A 259      16.841 -13.095  30.686  1.00  0.75           H  
ATOM   4049 2HB  LEU A 259      16.115 -11.499  30.834  1.00  0.75           H  
ATOM   4050  HG  LEU A 259      16.911 -10.977  28.518  1.00  0.75           H  
ATOM   4051 1HD1 LEU A 259      17.641 -12.857  27.113  1.00  0.75           H  
ATOM   4052 2HD1 LEU A 259      18.768 -12.618  28.443  1.00  0.75           H  
ATOM   4053 3HD1 LEU A 259      17.578 -13.900  28.532  1.00  0.75           H  
ATOM   4054 1HD2 LEU A 259      15.158 -12.311  27.467  1.00  0.75           H  
ATOM   4055 2HD2 LEU A 259      15.132 -13.399  28.874  1.00  0.75           H  
ATOM   4056 3HD2 LEU A 259      14.660 -11.704  29.046  1.00  0.75           H  
ATOM   4057  N   VAL A 260      19.348 -10.113  29.239  1.00  0.72           N  
ATOM   4058  CA  VAL A 260      19.460  -8.945  28.386  1.00  0.72           C  
ATOM   4059  C   VAL A 260      19.343  -9.436  26.935  1.00  0.72           C  
ATOM   4060  O   VAL A 260      20.011 -10.390  26.522  1.00  0.72           O  
ATOM   4061  CB  VAL A 260      20.751  -8.178  28.611  1.00  0.72           C  
ATOM   4062  CG1 VAL A 260      20.773  -6.982  27.707  1.00  0.72           C  
ATOM   4063  CG2 VAL A 260      20.860  -7.762  30.080  1.00  0.72           C  
ATOM   4064  H   VAL A 260      19.943 -10.920  29.052  1.00  0.72           H  
ATOM   4065  HA  VAL A 260      18.632  -8.272  28.591  1.00  0.72           H  
ATOM   4066  HB  VAL A 260      21.582  -8.796  28.331  1.00  0.72           H  
ATOM   4067 1HG1 VAL A 260      21.674  -6.459  27.870  1.00  0.72           H  
ATOM   4068 2HG1 VAL A 260      20.712  -7.296  26.666  1.00  0.72           H  
ATOM   4069 3HG1 VAL A 260      19.928  -6.331  27.941  1.00  0.72           H  
ATOM   4070 1HG2 VAL A 260      21.773  -7.216  30.215  1.00  0.72           H  
ATOM   4071 2HG2 VAL A 260      20.026  -7.139  30.342  1.00  0.72           H  
ATOM   4072 3HG2 VAL A 260      20.865  -8.639  30.721  1.00  0.72           H  
ATOM   4073  N   LEU A 261      18.465  -8.810  26.171  1.00  0.71           N  
ATOM   4074  CA  LEU A 261      18.193  -9.231  24.807  1.00  0.71           C  
ATOM   4075  C   LEU A 261      18.057  -8.056  23.819  1.00  0.71           C  
ATOM   4076  O   LEU A 261      17.273  -7.140  24.040  1.00  0.71           O  
ATOM   4077  CB  LEU A 261      16.883 -10.026  24.902  1.00  0.71           C  
ATOM   4078  CG  LEU A 261      16.244 -10.572  23.684  1.00  0.71           C  
ATOM   4079  CD1 LEU A 261      17.102 -11.678  23.077  1.00  0.71           C  
ATOM   4080  CD2 LEU A 261      14.824 -11.040  24.086  1.00  0.71           C  
ATOM   4081  H   LEU A 261      17.937  -8.041  26.568  1.00  0.71           H  
ATOM   4082  HA  LEU A 261      19.000  -9.874  24.471  1.00  0.71           H  
ATOM   4083 1HB  LEU A 261      17.060 -10.872  25.564  1.00  0.71           H  
ATOM   4084 2HB  LEU A 261      16.154  -9.383  25.380  1.00  0.71           H  
ATOM   4085  HG  LEU A 261      16.176  -9.797  22.955  1.00  0.71           H  
ATOM   4086 1HD1 LEU A 261      16.634 -12.062  22.175  1.00  0.71           H  
ATOM   4087 2HD1 LEU A 261      18.084 -11.272  22.825  1.00  0.71           H  
ATOM   4088 3HD1 LEU A 261      17.213 -12.485  23.797  1.00  0.71           H  
ATOM   4089 1HD2 LEU A 261      14.298 -11.415  23.234  1.00  0.71           H  
ATOM   4090 2HD2 LEU A 261      14.891 -11.816  24.836  1.00  0.71           H  
ATOM   4091 3HD2 LEU A 261      14.273 -10.193  24.493  1.00  0.71           H  
ATOM   4092  N   ALA A 262      18.823  -8.072  22.723  1.00  0.72           N  
ATOM   4093  CA  ALA A 262      18.723  -7.028  21.689  1.00  0.72           C  
ATOM   4094  C   ALA A 262      18.101  -7.616  20.427  1.00  0.72           C  
ATOM   4095  O   ALA A 262      18.733  -8.422  19.735  1.00  0.72           O  
ATOM   4096  CB  ALA A 262      20.083  -6.425  21.376  1.00  0.72           C  
ATOM   4097  H   ALA A 262      19.480  -8.834  22.597  1.00  0.72           H  
ATOM   4098  HA  ALA A 262      18.068  -6.243  22.052  1.00  0.72           H  
ATOM   4099 1HB  ALA A 262      19.962  -5.654  20.622  1.00  0.72           H  
ATOM   4100 2HB  ALA A 262      20.507  -5.989  22.277  1.00  0.72           H  
ATOM   4101 3HB  ALA A 262      20.744  -7.193  21.001  1.00  0.72           H  
ATOM   4102  N   LEU A 263      16.855  -7.242  20.144  1.00  0.74           N  
ATOM   4103  CA  LEU A 263      16.112  -7.829  19.029  1.00  0.74           C  
ATOM   4104  C   LEU A 263      15.987  -6.944  17.799  1.00  0.74           C  
ATOM   4105  O   LEU A 263      15.672  -5.755  17.901  1.00  0.74           O  
ATOM   4106  CB  LEU A 263      14.689  -8.107  19.493  1.00  0.74           C  
ATOM   4107  CG  LEU A 263      14.508  -9.020  20.642  1.00  0.74           C  
ATOM   4108  CD1 LEU A 263      13.121  -8.990  21.042  1.00  0.74           C  
ATOM   4109  CD2 LEU A 263      14.883 -10.394  20.244  1.00  0.74           C  
ATOM   4110  H   LEU A 263      16.398  -6.559  20.752  1.00  0.74           H  
ATOM   4111  HA  LEU A 263      16.600  -8.759  18.738  1.00  0.74           H  
ATOM   4112 1HB  LEU A 263      14.231  -7.160  19.763  1.00  0.74           H  
ATOM   4113 2HB  LEU A 263      14.143  -8.517  18.661  1.00  0.74           H  
ATOM   4114  HG  LEU A 263      15.101  -8.676  21.470  1.00  0.74           H  
ATOM   4115 1HD1 LEU A 263      12.976  -9.630  21.891  1.00  0.74           H  
ATOM   4116 2HD1 LEU A 263      12.902  -7.975  21.311  1.00  0.74           H  
ATOM   4117 3HD1 LEU A 263      12.482  -9.311  20.211  1.00  0.74           H  
ATOM   4118 1HD2 LEU A 263      14.738 -11.072  21.060  1.00  0.74           H  
ATOM   4119 2HD2 LEU A 263      14.263 -10.714  19.398  1.00  0.74           H  
ATOM   4120 3HD2 LEU A 263      15.906 -10.387  19.962  1.00  0.74           H  
ATOM   4121  N   LEU A 264      16.115  -7.548  16.619  1.00  0.77           N  
ATOM   4122  CA  LEU A 264      15.871  -6.840  15.365  1.00  0.77           C  
ATOM   4123  C   LEU A 264      14.460  -7.069  14.865  1.00  0.77           C  
ATOM   4124  O   LEU A 264      13.976  -6.347  13.988  1.00  0.77           O  
ATOM   4125  CB  LEU A 264      16.851  -7.301  14.305  1.00  0.77           C  
ATOM   4126  CG  LEU A 264      18.255  -7.016  14.603  1.00  0.77           C  
ATOM   4127  CD1 LEU A 264      19.121  -7.595  13.521  1.00  0.77           C  
ATOM   4128  CD2 LEU A 264      18.390  -5.546  14.706  1.00  0.77           C  
ATOM   4129  H   LEU A 264      16.414  -8.527  16.576  1.00  0.77           H  
ATOM   4130  HA  LEU A 264      16.007  -5.772  15.535  1.00  0.77           H  
ATOM   4131 1HB  LEU A 264      16.760  -8.381  14.199  1.00  0.77           H  
ATOM   4132 2HB  LEU A 264      16.589  -6.847  13.362  1.00  0.77           H  
ATOM   4133  HG  LEU A 264      18.538  -7.477  15.552  1.00  0.77           H  
ATOM   4134 1HD1 LEU A 264      20.133  -7.393  13.725  1.00  0.77           H  
ATOM   4135 2HD1 LEU A 264      18.971  -8.656  13.496  1.00  0.77           H  
ATOM   4136 3HD1 LEU A 264      18.863  -7.170  12.555  1.00  0.77           H  
ATOM   4137 1HD2 LEU A 264      19.372  -5.292  14.936  1.00  0.77           H  
ATOM   4138 2HD2 LEU A 264      18.115  -5.085  13.779  1.00  0.77           H  
ATOM   4139 3HD2 LEU A 264      17.730  -5.202  15.484  1.00  0.77           H  
ATOM   4140  N   HIS A 265      13.850  -8.118  15.413  1.00  0.81           N  
ATOM   4141  CA  HIS A 265      12.536  -8.628  15.056  1.00  0.81           C  
ATOM   4142  C   HIS A 265      11.748  -9.009  16.305  1.00  0.81           C  
ATOM   4143  O   HIS A 265      12.325  -9.376  17.322  1.00  0.81           O  
ATOM   4144  CB  HIS A 265      12.663  -9.867  14.176  1.00  0.81           C  
ATOM   4145  CG  HIS A 265      13.324  -9.648  12.860  1.00  0.81           C  
ATOM   4146  ND1 HIS A 265      12.639  -9.244  11.739  1.00  0.81           N  
ATOM   4147  CD2 HIS A 265      14.604  -9.775  12.489  1.00  0.81           C  
ATOM   4148  CE1 HIS A 265      13.475  -9.146  10.736  1.00  0.81           C  
ATOM   4149  NE2 HIS A 265      14.676  -9.460  11.168  1.00  0.81           N  
ATOM   4150  H   HIS A 265      14.353  -8.608  16.136  1.00  0.81           H  
ATOM   4151  HA  HIS A 265      11.972  -7.867  14.516  1.00  0.81           H  
ATOM   4152 1HB  HIS A 265      13.212 -10.641  14.713  1.00  0.81           H  
ATOM   4153 2HB  HIS A 265      11.671 -10.249  13.997  1.00  0.81           H  
ATOM   4154  HD2 HIS A 265      15.419 -10.069  13.121  1.00  0.81           H  
ATOM   4155  HE1 HIS A 265      13.216  -8.851   9.722  1.00  0.81           H  
ATOM   4156  HE2 HIS A 265      15.527  -9.468  10.612  1.00  0.81           H  
ATOM   4157  N   SER A 266      10.431  -8.977  16.203  1.00  0.86           N  
ATOM   4158  CA  SER A 266       9.531  -9.366  17.289  1.00  0.86           C  
ATOM   4159  C   SER A 266       9.576 -10.831  17.760  1.00  0.86           C  
ATOM   4160  O   SER A 266       9.132 -11.126  18.876  1.00  0.86           O  
ATOM   4161  CB  SER A 266       8.115  -9.020  16.876  1.00  0.86           C  
ATOM   4162  OG  SER A 266       7.721  -9.721  15.715  1.00  0.86           O  
ATOM   4163  H   SER A 266      10.018  -8.664  15.335  1.00  0.86           H  
ATOM   4164  HA  SER A 266       9.789  -8.746  18.146  1.00  0.86           H  
ATOM   4165 1HB  SER A 266       7.438  -9.267  17.692  1.00  0.86           H  
ATOM   4166 2HB  SER A 266       8.035  -7.946  16.702  1.00  0.86           H  
ATOM   4167  HG  SER A 266       7.805 -10.682  15.881  1.00  0.86           H  
ATOM   4168  N   HIS A 267      10.122 -11.744  16.954  1.00  0.92           N  
ATOM   4169  CA  HIS A 267      10.100 -13.152  17.344  1.00  0.92           C  
ATOM   4170  C   HIS A 267      11.445 -13.804  17.640  1.00  0.92           C  
ATOM   4171  O   HIS A 267      12.482 -13.422  17.108  1.00  0.92           O  
ATOM   4172  CB  HIS A 267       9.420 -13.980  16.246  1.00  0.92           C  
ATOM   4173  CG  HIS A 267       7.979 -13.716  16.083  1.00  0.92           C  
ATOM   4174  ND1 HIS A 267       7.490 -12.597  15.440  1.00  0.92           N  
ATOM   4175  CD2 HIS A 267       6.900 -14.439  16.453  1.00  0.92           C  
ATOM   4176  CE1 HIS A 267       6.175 -12.654  15.427  1.00  0.92           C  
ATOM   4177  NE2 HIS A 267       5.802 -13.758  16.030  1.00  0.92           N  
ATOM   4178  H   HIS A 267      10.515 -11.466  16.064  1.00  0.92           H  
ATOM   4179  HA  HIS A 267       9.506 -13.244  18.239  1.00  0.92           H  
ATOM   4180 1HB  HIS A 267       9.911 -13.801  15.293  1.00  0.92           H  
ATOM   4181 2HB  HIS A 267       9.531 -15.033  16.471  1.00  0.92           H  
ATOM   4182  HD2 HIS A 267       6.905 -15.395  16.982  1.00  0.92           H  
ATOM   4183  HE1 HIS A 267       5.504 -11.922  14.994  1.00  0.92           H  
ATOM   4184  HE2 HIS A 267       4.842 -14.054  16.158  1.00  0.92           H  
ATOM   4185  N   LEU A 268      11.391 -14.837  18.485  1.00  0.99           N  
ATOM   4186  CA  LEU A 268      12.524 -15.731  18.750  1.00  0.99           C  
ATOM   4187  C   LEU A 268      12.167 -17.168  18.376  1.00  0.99           C  
ATOM   4188  O   LEU A 268      12.745 -18.130  18.880  1.00  0.99           O  
ATOM   4189  CB  LEU A 268      13.027 -15.640  20.188  1.00  0.99           C  
ATOM   4190  CG  LEU A 268      13.703 -14.318  20.569  1.00  0.99           C  
ATOM   4191  CD1 LEU A 268      13.994 -14.331  22.060  1.00  0.99           C  
ATOM   4192  CD2 LEU A 268      14.985 -14.149  19.752  1.00  0.99           C  
ATOM   4193  H   LEU A 268      10.487 -15.038  18.923  1.00  0.99           H  
ATOM   4194  HA  LEU A 268      13.353 -15.424  18.115  1.00  0.99           H  
ATOM   4195 1HB  LEU A 268      12.181 -15.787  20.861  1.00  0.99           H  
ATOM   4196 2HB  LEU A 268      13.744 -16.443  20.355  1.00  0.99           H  
ATOM   4197  HG  LEU A 268      13.048 -13.489  20.344  1.00  0.99           H  
ATOM   4198 1HD1 LEU A 268      14.473 -13.414  22.335  1.00  0.99           H  
ATOM   4199 2HD1 LEU A 268      13.065 -14.442  22.622  1.00  0.99           H  
ATOM   4200 3HD1 LEU A 268      14.656 -15.164  22.289  1.00  0.99           H  
ATOM   4201 1HD2 LEU A 268      15.473 -13.217  20.015  1.00  0.99           H  
ATOM   4202 2HD2 LEU A 268      15.665 -14.975  19.959  1.00  0.99           H  
ATOM   4203 3HD2 LEU A 268      14.743 -14.137  18.687  1.00  0.99           H  
ATOM   4204  N   GLY A 269      11.202 -17.283  17.473  1.00  1.05           N  
ATOM   4205  CA  GLY A 269      10.706 -18.540  16.923  1.00  1.05           C  
ATOM   4206  C   GLY A 269       9.262 -18.331  16.512  1.00  1.05           C  
ATOM   4207  O   GLY A 269       8.614 -17.420  17.025  1.00  1.05           O  
ATOM   4208  H   GLY A 269      10.795 -16.430  17.133  1.00  1.05           H  
ATOM   4209 1HA  GLY A 269      11.306 -18.847  16.067  1.00  1.05           H  
ATOM   4210 2HA  GLY A 269      10.775 -19.330  17.672  1.00  1.05           H  
ATOM   4211  N   SER A 270       8.713 -19.228  15.691  1.00  1.10           N  
ATOM   4212  CA  SER A 270       7.308 -19.147  15.261  1.00  1.10           C  
ATOM   4213  C   SER A 270       6.313 -19.224  16.421  1.00  1.10           C  
ATOM   4214  O   SER A 270       5.152 -18.804  16.299  1.00  1.10           O  
ATOM   4215  CB  SER A 270       7.032 -20.232  14.227  1.00  1.10           C  
ATOM   4216  OG  SER A 270       7.224 -21.537  14.727  1.00  1.10           O  
ATOM   4217  H   SER A 270       9.310 -19.947  15.287  1.00  1.10           H  
ATOM   4218  HA  SER A 270       7.163 -18.185  14.779  1.00  1.10           H  
ATOM   4219 1HB  SER A 270       6.021 -20.136  13.883  1.00  1.10           H  
ATOM   4220 2HB  SER A 270       7.678 -20.074  13.374  1.00  1.10           H  
ATOM   4221  HG  SER A 270       6.526 -21.702  15.395  1.00  1.10           H  
ATOM   4222  N   GLU A 271       6.808 -19.745  17.539  1.00  1.13           N  
ATOM   4223  CA  GLU A 271       6.107 -19.897  18.798  1.00  1.13           C  
ATOM   4224  C   GLU A 271       6.221 -18.711  19.773  1.00  1.13           C  
ATOM   4225  O   GLU A 271       5.566 -18.733  20.811  1.00  1.13           O  
ATOM   4226  CB  GLU A 271       6.633 -21.148  19.508  1.00  1.13           C  
ATOM   4227  CG  GLU A 271       8.085 -21.024  19.980  1.00  1.13           C  
ATOM   4228  CD  GLU A 271       8.637 -22.300  20.551  1.00  1.13           C  
ATOM   4229  OE1 GLU A 271       7.880 -23.215  20.764  1.00  1.13           O  
ATOM   4230  OE2 GLU A 271       9.821 -22.372  20.766  1.00  1.13           O  
ATOM   4231  H   GLU A 271       7.764 -20.060  17.499  1.00  1.13           H  
ATOM   4232  HA  GLU A 271       5.050 -20.043  18.571  1.00  1.13           H  
ATOM   4233 1HB  GLU A 271       6.017 -21.359  20.382  1.00  1.13           H  
ATOM   4234 2HB  GLU A 271       6.571 -22.007  18.846  1.00  1.13           H  
ATOM   4235 1HG  GLU A 271       8.703 -20.710  19.135  1.00  1.13           H  
ATOM   4236 2HG  GLU A 271       8.139 -20.249  20.737  1.00  1.13           H  
ATOM   4237  N   MET A 272       7.079 -17.702  19.521  1.00  1.18           N  
ATOM   4238  CA  MET A 272       7.240 -16.692  20.581  1.00  1.18           C  
ATOM   4239  C   MET A 272       7.511 -15.226  20.190  1.00  1.18           C  
ATOM   4240  O   MET A 272       8.539 -14.876  19.595  1.00  1.18           O  
ATOM   4241  CB  MET A 272       8.359 -17.186  21.498  1.00  1.18           C  
ATOM   4242  CG  MET A 272       8.648 -16.293  22.648  1.00  1.18           C  
ATOM   4243  SD  MET A 272       9.938 -16.901  23.750  1.00  1.18           S  
ATOM   4244  CE  MET A 272       9.003 -18.119  24.671  1.00  1.18           C  
ATOM   4245  H   MET A 272       7.603 -17.647  18.649  1.00  1.18           H  
ATOM   4246  HA  MET A 272       6.319 -16.669  21.150  1.00  1.18           H  
ATOM   4247 1HB  MET A 272       8.082 -18.157  21.910  1.00  1.18           H  
ATOM   4248 2HB  MET A 272       9.277 -17.321  20.921  1.00  1.18           H  
ATOM   4249 1HG  MET A 272       8.914 -15.294  22.303  1.00  1.18           H  
ATOM   4250 2HG  MET A 272       7.730 -16.240  23.211  1.00  1.18           H  
ATOM   4251 1HE  MET A 272       9.648 -18.597  25.407  1.00  1.18           H  
ATOM   4252 2HE  MET A 272       8.169 -17.627  25.181  1.00  1.18           H  
ATOM   4253 3HE  MET A 272       8.609 -18.874  23.986  1.00  1.18           H  
ATOM   4254  N   PHE A 273       6.637 -14.321  20.661  1.00  1.23           N  
ATOM   4255  CA  PHE A 273       6.765 -12.893  20.355  1.00  1.23           C  
ATOM   4256  C   PHE A 273       7.586 -12.178  21.410  1.00  1.23           C  
ATOM   4257  O   PHE A 273       7.043 -11.626  22.369  1.00  1.23           O  
ATOM   4258  CB  PHE A 273       5.415 -12.214  20.361  1.00  1.23           C  
ATOM   4259  CG  PHE A 273       4.433 -12.585  19.311  1.00  1.23           C  
ATOM   4260  CD1 PHE A 273       3.639 -13.715  19.454  1.00  1.23           C  
ATOM   4261  CD2 PHE A 273       4.234 -11.764  18.210  1.00  1.23           C  
ATOM   4262  CE1 PHE A 273       2.686 -14.027  18.509  1.00  1.23           C  
ATOM   4263  CE2 PHE A 273       3.275 -12.072  17.263  1.00  1.23           C  
ATOM   4264  CZ  PHE A 273       2.503 -13.204  17.410  1.00  1.23           C  
ATOM   4265  H   PHE A 273       5.836 -14.607  21.225  1.00  1.23           H  
ATOM   4266  HA  PHE A 273       7.242 -12.776  19.381  1.00  1.23           H  
ATOM   4267 1HB  PHE A 273       4.975 -12.395  21.321  1.00  1.23           H  
ATOM   4268 2HB  PHE A 273       5.581 -11.142  20.285  1.00  1.23           H  
ATOM   4269  HD1 PHE A 273       3.772 -14.361  20.329  1.00  1.23           H  
ATOM   4270  HD2 PHE A 273       4.840 -10.863  18.097  1.00  1.23           H  
ATOM   4271  HE1 PHE A 273       2.073 -14.920  18.638  1.00  1.23           H  
ATOM   4272  HE2 PHE A 273       3.130 -11.422  16.402  1.00  1.23           H  
ATOM   4273  HZ  PHE A 273       1.747 -13.443  16.664  1.00  1.23           H  
ATOM   4274  N   ALA A 274       8.888 -12.197  21.245  1.00  1.31           N  
ATOM   4275  CA  ALA A 274       9.797 -11.614  22.229  1.00  1.31           C  
ATOM   4276  C   ALA A 274       9.560 -10.109  22.425  1.00  1.31           C  
ATOM   4277  O   ALA A 274       9.794  -9.569  23.513  1.00  1.31           O  
ATOM   4278  CB  ALA A 274      11.212 -11.878  21.813  1.00  1.31           C  
ATOM   4279  H   ALA A 274       9.231 -12.648  20.396  1.00  1.31           H  
ATOM   4280  HA  ALA A 274       9.613 -12.101  23.180  1.00  1.31           H  
ATOM   4281 1HB  ALA A 274      11.890 -11.496  22.564  1.00  1.31           H  
ATOM   4282 2HB  ALA A 274      11.329 -12.946  21.723  1.00  1.31           H  
ATOM   4283 3HB  ALA A 274      11.408 -11.405  20.852  1.00  1.31           H  
ATOM   4284  N   ALA A 275       9.156  -9.436  21.348  1.00  1.41           N  
ATOM   4285  CA  ALA A 275       8.899  -7.998  21.355  1.00  1.41           C  
ATOM   4286  C   ALA A 275       7.828  -7.609  20.349  1.00  1.41           C  
ATOM   4287  O   ALA A 275       8.172  -7.073  19.298  1.00  1.41           O  
ATOM   4288  CB  ALA A 275      10.146  -7.205  21.049  1.00  1.41           C  
ATOM   4289  H   ALA A 275       9.016  -9.975  20.492  1.00  1.41           H  
ATOM   4290  HA  ALA A 275       8.573  -7.723  22.353  1.00  1.41           H  
ATOM   4291 1HB  ALA A 275       9.927  -6.138  21.095  1.00  1.41           H  
ATOM   4292 2HB  ALA A 275      10.880  -7.447  21.789  1.00  1.41           H  
ATOM   4293 3HB  ALA A 275      10.518  -7.457  20.059  1.00  1.41           H  
ATOM   4294  N   PRO A 276       6.534  -7.793  20.652  1.00  1.56           N  
ATOM   4295  CA  PRO A 276       5.384  -7.646  19.760  1.00  1.56           C  
ATOM   4296  C   PRO A 276       5.370  -6.392  18.871  1.00  1.56           C  
ATOM   4297  O   PRO A 276       4.773  -6.422  17.792  1.00  1.56           O  
ATOM   4298  CB  PRO A 276       4.221  -7.611  20.762  1.00  1.56           C  
ATOM   4299  CG  PRO A 276       4.699  -8.460  21.920  1.00  1.56           C  
ATOM   4300  CD  PRO A 276       6.163  -8.169  22.040  1.00  1.56           C  
ATOM   4301  HA  PRO A 276       5.313  -8.548  19.134  1.00  1.56           H  
ATOM   4302 1HB  PRO A 276       4.010  -6.569  21.054  1.00  1.56           H  
ATOM   4303 2HB  PRO A 276       3.305  -8.007  20.296  1.00  1.56           H  
ATOM   4304 1HG  PRO A 276       4.142  -8.194  22.829  1.00  1.56           H  
ATOM   4305 2HG  PRO A 276       4.495  -9.522  21.729  1.00  1.56           H  
ATOM   4306 1HD  PRO A 276       6.318  -7.347  22.727  1.00  1.56           H  
ATOM   4307 2HD  PRO A 276       6.676  -9.082  22.365  1.00  1.56           H  
ATOM   4308  N   MET A 277       5.988  -5.295  19.322  1.00  1.75           N  
ATOM   4309  CA  MET A 277       6.008  -4.042  18.563  1.00  1.75           C  
ATOM   4310  C   MET A 277       7.141  -3.937  17.530  1.00  1.75           C  
ATOM   4311  O   MET A 277       7.214  -2.955  16.791  1.00  1.75           O  
ATOM   4312  CB  MET A 277       6.118  -2.869  19.528  1.00  1.75           C  
ATOM   4313  CG  MET A 277       4.918  -2.683  20.426  1.00  1.75           C  
ATOM   4314  SD  MET A 277       5.134  -1.323  21.600  1.00  1.75           S  
ATOM   4315  CE  MET A 277       3.664  -1.492  22.612  1.00  1.75           C  
ATOM   4316  H   MET A 277       6.462  -5.322  20.211  1.00  1.75           H  
ATOM   4317  HA  MET A 277       5.067  -3.962  18.021  1.00  1.75           H  
ATOM   4318 1HB  MET A 277       6.995  -2.998  20.154  1.00  1.75           H  
ATOM   4319 2HB  MET A 277       6.260  -1.949  18.960  1.00  1.75           H  
ATOM   4320 1HG  MET A 277       4.047  -2.467  19.811  1.00  1.75           H  
ATOM   4321 2HG  MET A 277       4.720  -3.597  20.973  1.00  1.75           H  
ATOM   4322 1HE  MET A 277       3.663  -0.719  23.381  1.00  1.75           H  
ATOM   4323 2HE  MET A 277       2.778  -1.383  21.987  1.00  1.75           H  
ATOM   4324 3HE  MET A 277       3.654  -2.471  23.088  1.00  1.75           H  
ATOM   4325  N   GLY A 278       8.040  -4.915  17.480  1.00  1.95           N  
ATOM   4326  CA  GLY A 278       9.151  -4.835  16.530  1.00  1.95           C  
ATOM   4327  C   GLY A 278       8.658  -4.877  15.080  1.00  1.95           C  
ATOM   4328  O   GLY A 278       7.823  -5.713  14.725  1.00  1.95           O  
ATOM   4329  H   GLY A 278       7.960  -5.712  18.105  1.00  1.95           H  
ATOM   4330 1HA  GLY A 278       9.702  -3.911  16.699  1.00  1.95           H  
ATOM   4331 2HA  GLY A 278       9.843  -5.658  16.711  1.00  1.95           H  
ATOM   4332  N   ARG A 279       9.207  -3.997  14.232  1.00  2.07           N  
ATOM   4333  CA  ARG A 279       8.832  -3.904  12.814  1.00  2.07           C  
ATOM   4334  C   ARG A 279      10.067  -3.686  11.938  1.00  2.07           C  
ATOM   4335  O   ARG A 279      10.007  -2.945  10.963  1.00  2.07           O  
ATOM   4336  CB  ARG A 279       7.863  -2.751  12.573  1.00  2.07           C  
ATOM   4337  CG  ARG A 279       6.491  -2.867  13.268  1.00  2.07           C  
ATOM   4338  CD  ARG A 279       5.653  -3.972  12.741  1.00  2.07           C  
ATOM   4339  NE  ARG A 279       4.347  -3.999  13.391  1.00  2.07           N  
ATOM   4340  CZ  ARG A 279       4.055  -4.650  14.551  1.00  2.07           C  
ATOM   4341  NH1 ARG A 279       4.974  -5.336  15.200  1.00  2.07           N  
ATOM   4342  NH2 ARG A 279       2.822  -4.589  15.036  1.00  2.07           N  
ATOM   4343  H   ARG A 279       9.890  -3.343  14.592  1.00  2.07           H  
ATOM   4344  HA  ARG A 279       8.353  -4.837  12.514  1.00  2.07           H  
ATOM   4345 1HB  ARG A 279       8.323  -1.822  12.909  1.00  2.07           H  
ATOM   4346 2HB  ARG A 279       7.682  -2.655  11.504  1.00  2.07           H  
ATOM   4347 1HG  ARG A 279       6.627  -3.026  14.329  1.00  2.07           H  
ATOM   4348 2HG  ARG A 279       5.944  -1.936  13.121  1.00  2.07           H  
ATOM   4349 1HD  ARG A 279       5.502  -3.844  11.670  1.00  2.07           H  
ATOM   4350 2HD  ARG A 279       6.146  -4.926  12.927  1.00  2.07           H  
ATOM   4351  HE  ARG A 279       3.599  -3.489  12.945  1.00  2.07           H  
ATOM   4352 1HH1 ARG A 279       5.944  -5.403  14.859  1.00  2.07           H  
ATOM   4353 2HH1 ARG A 279       4.740  -5.814  16.080  1.00  2.07           H  
ATOM   4354 1HH2 ARG A 279       2.114  -4.065  14.546  1.00  2.07           H  
ATOM   4355 2HH2 ARG A 279       2.587  -5.066  15.898  1.00  2.07           H  
ATOM   4356  N   CYS A 280      11.162  -4.347  12.301  1.00  2.06           N  
ATOM   4357  CA  CYS A 280      12.517  -4.209  11.730  1.00  2.06           C  
ATOM   4358  C   CYS A 280      12.709  -3.034  10.725  1.00  2.06           C  
ATOM   4359  O   CYS A 280      12.431  -1.878  11.074  1.00  2.06           O  
ATOM   4360  CB  CYS A 280      12.858  -5.542  11.049  1.00  2.06           C  
ATOM   4361  SG  CYS A 280      11.858  -5.928   9.564  1.00  2.06           S  
ATOM   4362  H   CYS A 280      11.070  -4.978  13.084  1.00  2.06           H  
ATOM   4363  HA  CYS A 280      13.207  -4.066  12.560  1.00  2.06           H  
ATOM   4364 1HB  CYS A 280      13.897  -5.593  10.805  1.00  2.06           H  
ATOM   4365 2HB  CYS A 280      12.683  -6.340  11.768  1.00  2.06           H  
ATOM   4366  HG  CYS A 280      12.337  -4.891   8.853  1.00  2.06           H  
ATOM   4367  N   ALA A 281      13.155  -3.299   9.487  1.00  1.90           N  
ATOM   4368  CA  ALA A 281      13.315  -2.237   8.489  1.00  1.90           C  
ATOM   4369  C   ALA A 281      14.333  -1.178   8.959  1.00  1.90           C  
ATOM   4370  O   ALA A 281      15.522  -1.220   8.612  1.00  1.90           O  
ATOM   4371  CB  ALA A 281      11.965  -1.620   8.143  1.00  1.90           C  
ATOM   4372  H   ALA A 281      13.440  -4.239   9.242  1.00  1.90           H  
ATOM   4373  HA  ALA A 281      13.715  -2.692   7.584  1.00  1.90           H  
ATOM   4374 1HB  ALA A 281      12.107  -0.871   7.366  1.00  1.90           H  
ATOM   4375 2HB  ALA A 281      11.309  -2.410   7.773  1.00  1.90           H  
ATOM   4376 3HB  ALA A 281      11.499  -1.154   8.998  1.00  1.90           H  
ATOM   4377  N   ALA A 282      13.827  -0.140   9.610  1.00  1.65           N  
ATOM   4378  CA  ALA A 282      14.623   0.982  10.093  1.00  1.65           C  
ATOM   4379  C   ALA A 282      15.675   0.480  11.069  1.00  1.65           C  
ATOM   4380  O   ALA A 282      15.502  -0.564  11.696  1.00  1.65           O  
ATOM   4381  CB  ALA A 282      13.742   2.012  10.769  1.00  1.65           C  
ATOM   4382  H   ALA A 282      12.856  -0.220   9.887  1.00  1.65           H  
ATOM   4383  HA  ALA A 282      15.130   1.436   9.240  1.00  1.65           H  
ATOM   4384 1HB  ALA A 282      14.352   2.844  11.115  1.00  1.65           H  
ATOM   4385 2HB  ALA A 282      12.997   2.373  10.061  1.00  1.65           H  
ATOM   4386 3HB  ALA A 282      13.240   1.550  11.620  1.00  1.65           H  
ATOM   4387  N   GLY A 283      16.783   1.207  11.207  1.00  1.37           N  
ATOM   4388  CA  GLY A 283      17.888   0.754  12.068  1.00  1.37           C  
ATOM   4389  C   GLY A 283      17.642   0.880  13.563  1.00  1.37           C  
ATOM   4390  O   GLY A 283      18.325   1.620  14.270  1.00  1.37           O  
ATOM   4391  H   GLY A 283      16.878   2.072  10.698  1.00  1.37           H  
ATOM   4392 1HA  GLY A 283      18.060  -0.287  11.830  1.00  1.37           H  
ATOM   4393 2HA  GLY A 283      18.805   1.276  11.819  1.00  1.37           H  
ATOM   4394  N   VAL A 284      16.643   0.159  14.024  1.00  1.13           N  
ATOM   4395  CA  VAL A 284      16.229   0.141  15.405  1.00  1.13           C  
ATOM   4396  C   VAL A 284      16.121  -1.277  15.925  1.00  1.13           C  
ATOM   4397  O   VAL A 284      15.553  -2.154  15.270  1.00  1.13           O  
ATOM   4398  CB  VAL A 284      14.874   0.856  15.574  1.00  1.13           C  
ATOM   4399  CG1 VAL A 284      14.429   0.799  17.058  1.00  1.13           C  
ATOM   4400  CG2 VAL A 284      15.004   2.293  15.055  1.00  1.13           C  
ATOM   4401  H   VAL A 284      16.144  -0.406  13.350  1.00  1.13           H  
ATOM   4402  HA  VAL A 284      16.975   0.668  15.998  1.00  1.13           H  
ATOM   4403  HB  VAL A 284      14.109   0.340  14.993  1.00  1.13           H  
ATOM   4404 1HG1 VAL A 284      13.472   1.302  17.169  1.00  1.13           H  
ATOM   4405 2HG1 VAL A 284      14.319  -0.234  17.379  1.00  1.13           H  
ATOM   4406 3HG1 VAL A 284      15.174   1.283  17.682  1.00  1.13           H  
ATOM   4407 1HG2 VAL A 284      14.052   2.809  15.166  1.00  1.13           H  
ATOM   4408 2HG2 VAL A 284      15.770   2.809  15.615  1.00  1.13           H  
ATOM   4409 3HG2 VAL A 284      15.280   2.284  14.007  1.00  1.13           H  
ATOM   4410  N   MET A 285      16.641  -1.482  17.116  1.00  0.94           N  
ATOM   4411  CA  MET A 285      16.533  -2.755  17.798  1.00  0.94           C  
ATOM   4412  C   MET A 285      15.923  -2.528  19.146  1.00  0.94           C  
ATOM   4413  O   MET A 285      16.018  -1.444  19.719  1.00  0.94           O  
ATOM   4414  CB  MET A 285      17.881  -3.435  17.923  1.00  0.94           C  
ATOM   4415  CG  MET A 285      18.884  -2.634  18.599  1.00  0.94           C  
ATOM   4416  SD  MET A 285      20.436  -3.411  18.623  1.00  0.94           S  
ATOM   4417  CE  MET A 285      21.515  -1.996  18.781  1.00  0.94           C  
ATOM   4418  H   MET A 285      17.121  -0.710  17.578  1.00  0.94           H  
ATOM   4419  HA  MET A 285      15.863  -3.402  17.234  1.00  0.94           H  
ATOM   4420 1HB  MET A 285      17.760  -4.345  18.510  1.00  0.94           H  
ATOM   4421 2HB  MET A 285      18.235  -3.728  16.984  1.00  0.94           H  
ATOM   4422 1HG  MET A 285      18.978  -1.659  18.115  1.00  0.94           H  
ATOM   4423 2HG  MET A 285      18.555  -2.496  19.616  1.00  0.94           H  
ATOM   4424 1HE  MET A 285      22.553  -2.322  18.790  1.00  0.94           H  
ATOM   4425 2HE  MET A 285      21.366  -1.331  17.961  1.00  0.94           H  
ATOM   4426 3HE  MET A 285      21.292  -1.463  19.688  1.00  0.94           H  
ATOM   4427  N   HIS A 286      15.266  -3.539  19.650  1.00  0.82           N  
ATOM   4428  CA  HIS A 286      14.651  -3.403  20.947  1.00  0.82           C  
ATOM   4429  C   HIS A 286      15.501  -4.037  22.002  1.00  0.82           C  
ATOM   4430  O   HIS A 286      15.759  -5.243  21.969  1.00  0.82           O  
ATOM   4431  CB  HIS A 286      13.247  -3.980  20.930  1.00  0.82           C  
ATOM   4432  CG  HIS A 286      12.351  -3.227  20.014  1.00  0.82           C  
ATOM   4433  ND1 HIS A 286      11.490  -2.246  20.455  1.00  0.82           N  
ATOM   4434  CD2 HIS A 286      12.207  -3.283  18.670  1.00  0.82           C  
ATOM   4435  CE1 HIS A 286      10.845  -1.736  19.423  1.00  0.82           C  
ATOM   4436  NE2 HIS A 286      11.266  -2.343  18.328  1.00  0.82           N  
ATOM   4437  H   HIS A 286      15.225  -4.412  19.126  1.00  0.82           H  
ATOM   4438  HA  HIS A 286      14.564  -2.349  21.205  1.00  0.82           H  
ATOM   4439 1HB  HIS A 286      13.279  -5.022  20.613  1.00  0.82           H  
ATOM   4440 2HB  HIS A 286      12.826  -3.949  21.938  1.00  0.82           H  
ATOM   4441  HD1 HIS A 286      11.375  -1.944  21.401  1.00  0.82           H  
ATOM   4442  HD2 HIS A 286      12.684  -3.892  17.897  1.00  0.82           H  
ATOM   4443  HE1 HIS A 286      10.111  -0.943  19.564  1.00  0.82           H  
ATOM   4444  N   LEU A 287      16.010  -3.209  22.898  1.00  0.76           N  
ATOM   4445  CA  LEU A 287      16.856  -3.716  23.944  1.00  0.76           C  
ATOM   4446  C   LEU A 287      15.964  -3.968  25.127  1.00  0.76           C  
ATOM   4447  O   LEU A 287      15.268  -3.078  25.624  1.00  0.76           O  
ATOM   4448  CB  LEU A 287      17.974  -2.743  24.292  1.00  0.76           C  
ATOM   4449  CG  LEU A 287      18.944  -3.176  25.396  1.00  0.76           C  
ATOM   4450  CD1 LEU A 287      19.739  -4.411  24.929  1.00  0.76           C  
ATOM   4451  CD2 LEU A 287      19.854  -2.012  25.714  1.00  0.76           C  
ATOM   4452  H   LEU A 287      15.775  -2.218  22.877  1.00  0.76           H  
ATOM   4453  HA  LEU A 287      17.300  -4.657  23.635  1.00  0.76           H  
ATOM   4454 1HB  LEU A 287      18.564  -2.578  23.394  1.00  0.76           H  
ATOM   4455 2HB  LEU A 287      17.542  -1.812  24.577  1.00  0.76           H  
ATOM   4456  HG  LEU A 287      18.382  -3.455  26.291  1.00  0.76           H  
ATOM   4457 1HD1 LEU A 287      20.424  -4.722  25.713  1.00  0.76           H  
ATOM   4458 2HD1 LEU A 287      19.046  -5.224  24.709  1.00  0.76           H  
ATOM   4459 3HD1 LEU A 287      20.306  -4.162  24.031  1.00  0.76           H  
ATOM   4460 1HD2 LEU A 287      20.550  -2.290  26.507  1.00  0.76           H  
ATOM   4461 2HD2 LEU A 287      20.408  -1.733  24.823  1.00  0.76           H  
ATOM   4462 3HD2 LEU A 287      19.242  -1.173  26.039  1.00  0.76           H  
ATOM   4463  N   PHE A 288      15.921  -5.212  25.513  1.00  0.74           N  
ATOM   4464  CA  PHE A 288      15.088  -5.669  26.583  1.00  0.74           C  
ATOM   4465  C   PHE A 288      15.879  -6.241  27.715  1.00  0.74           C  
ATOM   4466  O   PHE A 288      16.815  -7.013  27.512  1.00  0.74           O  
ATOM   4467  CB  PHE A 288      14.094  -6.703  26.064  1.00  0.74           C  
ATOM   4468  CG  PHE A 288      13.355  -7.390  27.113  1.00  0.74           C  
ATOM   4469  CD1 PHE A 288      12.433  -6.727  27.862  1.00  0.74           C  
ATOM   4470  CD2 PHE A 288      13.560  -8.738  27.335  1.00  0.74           C  
ATOM   4471  CE1 PHE A 288      11.752  -7.371  28.822  1.00  0.74           C  
ATOM   4472  CE2 PHE A 288      12.863  -9.388  28.288  1.00  0.74           C  
ATOM   4473  CZ  PHE A 288      11.971  -8.715  29.036  1.00  0.74           C  
ATOM   4474  H   PHE A 288      16.493  -5.889  25.025  1.00  0.74           H  
ATOM   4475  HA  PHE A 288      14.526  -4.823  26.957  1.00  0.74           H  
ATOM   4476 1HB  PHE A 288      13.383  -6.216  25.412  1.00  0.74           H  
ATOM   4477 2HB  PHE A 288      14.623  -7.447  25.470  1.00  0.74           H  
ATOM   4478  HD1 PHE A 288      12.265  -5.669  27.684  1.00  0.74           H  
ATOM   4479  HD2 PHE A 288      14.282  -9.278  26.734  1.00  0.74           H  
ATOM   4480  HE1 PHE A 288      11.034  -6.829  29.404  1.00  0.74           H  
ATOM   4481  HE2 PHE A 288      13.011 -10.442  28.456  1.00  0.74           H  
ATOM   4482  HZ  PHE A 288      11.415  -9.252  29.796  1.00  0.74           H  
ATOM   4483  N   TYR A 289      15.515  -5.885  28.928  1.00  0.74           N  
ATOM   4484  CA  TYR A 289      16.180  -6.559  30.008  1.00  0.74           C  
ATOM   4485  C   TYR A 289      15.288  -6.845  31.188  1.00  0.74           C  
ATOM   4486  O   TYR A 289      14.303  -6.152  31.460  1.00  0.74           O  
ATOM   4487  CB  TYR A 289      17.469  -5.820  30.423  1.00  0.74           C  
ATOM   4488  CG  TYR A 289      17.382  -4.409  30.952  1.00  0.74           C  
ATOM   4489  CD1 TYR A 289      17.253  -4.188  32.309  1.00  0.74           C  
ATOM   4490  CD2 TYR A 289      17.503  -3.326  30.074  1.00  0.74           C  
ATOM   4491  CE1 TYR A 289      17.238  -2.899  32.801  1.00  0.74           C  
ATOM   4492  CE2 TYR A 289      17.489  -2.034  30.569  1.00  0.74           C  
ATOM   4493  CZ  TYR A 289      17.358  -1.823  31.932  1.00  0.74           C  
ATOM   4494  OH  TYR A 289      17.341  -0.544  32.437  1.00  0.74           O  
ATOM   4495  H   TYR A 289      14.776  -5.197  29.069  1.00  0.74           H  
ATOM   4496  HA  TYR A 289      16.479  -7.527  29.631  1.00  0.74           H  
ATOM   4497 1HB  TYR A 289      17.961  -6.420  31.191  1.00  0.74           H  
ATOM   4498 2HB  TYR A 289      18.140  -5.803  29.570  1.00  0.74           H  
ATOM   4499  HD1 TYR A 289      17.168  -5.038  32.989  1.00  0.74           H  
ATOM   4500  HD2 TYR A 289      17.617  -3.499  29.001  1.00  0.74           H  
ATOM   4501  HE1 TYR A 289      17.138  -2.727  33.870  1.00  0.74           H  
ATOM   4502  HE2 TYR A 289      17.584  -1.186  29.888  1.00  0.74           H  
ATOM   4503  HH  TYR A 289      17.397   0.089  31.714  1.00  0.74           H  
ATOM   4504  N   VAL A 290      15.671  -7.897  31.904  1.00  0.76           N  
ATOM   4505  CA  VAL A 290      14.972  -8.330  33.090  1.00  0.76           C  
ATOM   4506  C   VAL A 290      15.931  -8.320  34.254  1.00  0.76           C  
ATOM   4507  O   VAL A 290      16.972  -9.006  34.235  1.00  0.76           O  
ATOM   4508  CB  VAL A 290      14.454  -9.760  32.925  1.00  0.76           C  
ATOM   4509  CG1 VAL A 290      13.714 -10.156  34.137  1.00  0.76           C  
ATOM   4510  CG2 VAL A 290      13.632  -9.879  31.718  1.00  0.76           C  
ATOM   4511  H   VAL A 290      16.480  -8.420  31.580  1.00  0.76           H  
ATOM   4512  HA  VAL A 290      14.143  -7.652  33.295  1.00  0.76           H  
ATOM   4513  HB  VAL A 290      15.297 -10.419  32.829  1.00  0.76           H  
ATOM   4514 1HG1 VAL A 290      13.362 -11.177  34.035  1.00  0.76           H  
ATOM   4515 2HG1 VAL A 290      14.350 -10.076  35.015  1.00  0.76           H  
ATOM   4516 3HG1 VAL A 290      12.875  -9.491  34.244  1.00  0.76           H  
ATOM   4517 1HG2 VAL A 290      13.286 -10.903  31.605  1.00  0.76           H  
ATOM   4518 2HG2 VAL A 290      12.807  -9.229  31.813  1.00  0.76           H  
ATOM   4519 3HG2 VAL A 290      14.231  -9.599  30.854  1.00  0.76           H  
ATOM   4520  N   ARG A 291      15.580  -7.555  35.272  1.00  0.79           N  
ATOM   4521  CA  ARG A 291      16.427  -7.427  36.439  1.00  0.79           C  
ATOM   4522  C   ARG A 291      16.254  -8.596  37.407  1.00  0.79           C  
ATOM   4523  O   ARG A 291      15.172  -9.186  37.528  1.00  0.79           O  
ATOM   4524  CB  ARG A 291      16.143  -6.099  37.120  1.00  0.79           C  
ATOM   4525  CG  ARG A 291      16.534  -4.872  36.261  1.00  0.79           C  
ATOM   4526  CD  ARG A 291      16.194  -3.547  36.897  1.00  0.79           C  
ATOM   4527  NE  ARG A 291      14.739  -3.289  36.964  1.00  0.79           N  
ATOM   4528  CZ  ARG A 291      14.183  -2.224  37.596  1.00  0.79           C  
ATOM   4529  NH1 ARG A 291      14.957  -1.351  38.202  1.00  0.79           N  
ATOM   4530  NH2 ARG A 291      12.870  -2.034  37.618  1.00  0.79           N  
ATOM   4531  H   ARG A 291      14.710  -7.018  35.215  1.00  0.79           H  
ATOM   4532  HA  ARG A 291      17.465  -7.409  36.109  1.00  0.79           H  
ATOM   4533 1HB  ARG A 291      15.080  -6.019  37.330  1.00  0.79           H  
ATOM   4534 2HB  ARG A 291      16.678  -6.048  38.069  1.00  0.79           H  
ATOM   4535 1HG  ARG A 291      17.614  -4.889  36.081  1.00  0.79           H  
ATOM   4536 2HG  ARG A 291      16.008  -4.929  35.305  1.00  0.79           H  
ATOM   4537 1HD  ARG A 291      16.595  -3.522  37.910  1.00  0.79           H  
ATOM   4538 2HD  ARG A 291      16.655  -2.748  36.315  1.00  0.79           H  
ATOM   4539  HE  ARG A 291      14.120  -3.943  36.500  1.00  0.79           H  
ATOM   4540 1HH1 ARG A 291      15.963  -1.475  38.199  1.00  0.79           H  
ATOM   4541 2HH1 ARG A 291      14.547  -0.557  38.672  1.00  0.79           H  
ATOM   4542 1HH2 ARG A 291      12.214  -2.684  37.160  1.00  0.79           H  
ATOM   4543 2HH2 ARG A 291      12.488  -1.234  38.095  1.00  0.79           H  
ATOM   4544  N   ALA A 292      17.332  -8.938  38.096  1.00  0.83           N  
ATOM   4545  CA  ALA A 292      17.260  -9.994  39.078  1.00  0.83           C  
ATOM   4546  C   ALA A 292      16.260  -9.599  40.134  1.00  0.83           C  
ATOM   4547  O   ALA A 292      16.112  -8.425  40.478  1.00  0.83           O  
ATOM   4548  CB  ALA A 292      18.619 -10.278  39.676  1.00  0.83           C  
ATOM   4549  H   ALA A 292      18.221  -8.462  37.955  1.00  0.83           H  
ATOM   4550  HA  ALA A 292      16.889 -10.893  38.596  1.00  0.83           H  
ATOM   4551 1HB  ALA A 292      18.547 -11.081  40.406  1.00  0.83           H  
ATOM   4552 2HB  ALA A 292      19.314 -10.574  38.886  1.00  0.83           H  
ATOM   4553 3HB  ALA A 292      18.991  -9.384  40.165  1.00  0.83           H  
ATOM   4554  N   GLY A 293      15.574 -10.597  40.645  1.00  0.87           N  
ATOM   4555  CA  GLY A 293      14.526 -10.416  41.621  1.00  0.87           C  
ATOM   4556  C   GLY A 293      13.286 -11.047  41.031  1.00  0.87           C  
ATOM   4557  O   GLY A 293      12.383 -11.467  41.755  1.00  0.87           O  
ATOM   4558  H   GLY A 293      15.759 -11.536  40.323  1.00  0.87           H  
ATOM   4559 1HA  GLY A 293      14.794 -10.905  42.558  1.00  0.87           H  
ATOM   4560 2HA  GLY A 293      14.365  -9.360  41.819  1.00  0.87           H  
ATOM   4561  N   VAL A 294      13.272 -11.191  39.706  1.00  0.92           N  
ATOM   4562  CA  VAL A 294      12.142 -11.859  39.089  1.00  0.92           C  
ATOM   4563  C   VAL A 294      12.195 -13.329  39.486  1.00  0.92           C  
ATOM   4564  O   VAL A 294      13.228 -13.984  39.330  1.00  0.92           O  
ATOM   4565  CB  VAL A 294      12.202 -11.735  37.560  1.00  0.92           C  
ATOM   4566  CG1 VAL A 294      11.103 -12.483  36.928  1.00  0.92           C  
ATOM   4567  CG2 VAL A 294      12.052 -10.382  37.224  1.00  0.92           C  
ATOM   4568  H   VAL A 294      14.012 -10.780  39.128  1.00  0.92           H  
ATOM   4569  HA  VAL A 294      11.216 -11.414  39.455  1.00  0.92           H  
ATOM   4570  HB  VAL A 294      13.151 -12.129  37.193  1.00  0.92           H  
ATOM   4571 1HG1 VAL A 294      11.152 -12.370  35.853  1.00  0.92           H  
ATOM   4572 2HG1 VAL A 294      11.165 -13.523  37.193  1.00  0.92           H  
ATOM   4573 3HG1 VAL A 294      10.180 -12.069  37.288  1.00  0.92           H  
ATOM   4574 1HG2 VAL A 294      12.065 -10.265  36.178  1.00  0.92           H  
ATOM   4575 2HG2 VAL A 294      11.096 -10.055  37.606  1.00  0.92           H  
ATOM   4576 3HG2 VAL A 294      12.852  -9.817  37.678  1.00  0.92           H  
ATOM   4577  N   SER A 295      11.090 -13.842  40.012  1.00  0.97           N  
ATOM   4578  CA  SER A 295      11.032 -15.227  40.454  1.00  0.97           C  
ATOM   4579  C   SER A 295      10.907 -16.182  39.293  1.00  0.97           C  
ATOM   4580  O   SER A 295      10.555 -15.774  38.188  1.00  0.97           O  
ATOM   4581  CB  SER A 295       9.847 -15.434  41.381  1.00  0.97           C  
ATOM   4582  OG  SER A 295       8.612 -15.291  40.689  1.00  0.97           O  
ATOM   4583  H   SER A 295      10.286 -13.244  40.126  1.00  0.97           H  
ATOM   4584  HA  SER A 295      11.953 -15.455  40.994  1.00  0.97           H  
ATOM   4585 1HB  SER A 295       9.901 -16.423  41.830  1.00  0.97           H  
ATOM   4586 2HB  SER A 295       9.898 -14.706  42.189  1.00  0.97           H  
ATOM   4587  HG  SER A 295       7.928 -15.292  41.375  1.00  0.97           H  
ATOM   4588  N   ARG A 296      11.138 -17.464  39.560  1.00  1.01           N  
ATOM   4589  CA  ARG A 296      10.958 -18.496  38.551  1.00  1.01           C  
ATOM   4590  C   ARG A 296       9.567 -18.438  37.947  1.00  1.01           C  
ATOM   4591  O   ARG A 296       9.409 -18.479  36.725  1.00  1.01           O  
ATOM   4592  CB  ARG A 296      11.155 -19.862  39.172  1.00  1.01           C  
ATOM   4593  CG  ARG A 296      10.991 -21.019  38.241  1.00  1.01           C  
ATOM   4594  CD  ARG A 296      11.108 -22.301  38.968  1.00  1.01           C  
ATOM   4595  NE  ARG A 296      12.426 -22.457  39.547  1.00  1.01           N  
ATOM   4596  CZ  ARG A 296      12.696 -23.155  40.674  1.00  1.01           C  
ATOM   4597  NH1 ARG A 296      11.719 -23.749  41.329  1.00  1.01           N  
ATOM   4598  NH2 ARG A 296      13.934 -23.246  41.124  1.00  1.01           N  
ATOM   4599  H   ARG A 296      11.443 -17.727  40.486  1.00  1.01           H  
ATOM   4600  HA  ARG A 296      11.696 -18.346  37.761  1.00  1.01           H  
ATOM   4601 1HB  ARG A 296      12.158 -19.926  39.591  1.00  1.01           H  
ATOM   4602 2HB  ARG A 296      10.450 -19.998  39.990  1.00  1.01           H  
ATOM   4603 1HG  ARG A 296      10.018 -20.975  37.754  1.00  1.01           H  
ATOM   4604 2HG  ARG A 296      11.765 -20.970  37.506  1.00  1.01           H  
ATOM   4605 1HD  ARG A 296      10.373 -22.339  39.770  1.00  1.01           H  
ATOM   4606 2HD  ARG A 296      10.942 -23.126  38.277  1.00  1.01           H  
ATOM   4607  HE  ARG A 296      13.213 -22.038  39.025  1.00  1.01           H  
ATOM   4608 1HH1 ARG A 296      10.770 -23.682  40.990  1.00  1.01           H  
ATOM   4609 2HH1 ARG A 296      11.921 -24.270  42.169  1.00  1.01           H  
ATOM   4610 1HH2 ARG A 296      14.685 -22.775  40.641  1.00  1.01           H  
ATOM   4611 2HH2 ARG A 296      14.130 -23.771  41.961  1.00  1.01           H  
ATOM   4612  N   ALA A 297       8.552 -18.325  38.812  1.00  1.04           N  
ATOM   4613  CA  ALA A 297       7.181 -18.259  38.340  1.00  1.04           C  
ATOM   4614  C   ALA A 297       6.986 -17.051  37.452  1.00  1.04           C  
ATOM   4615  O   ALA A 297       6.337 -17.146  36.409  1.00  1.04           O  
ATOM   4616  CB  ALA A 297       6.215 -18.190  39.506  1.00  1.04           C  
ATOM   4617  H   ALA A 297       8.744 -18.281  39.801  1.00  1.04           H  
ATOM   4618  HA  ALA A 297       6.978 -19.153  37.752  1.00  1.04           H  
ATOM   4619 1HB  ALA A 297       5.193 -18.155  39.129  1.00  1.04           H  
ATOM   4620 2HB  ALA A 297       6.341 -19.068  40.136  1.00  1.04           H  
ATOM   4621 3HB  ALA A 297       6.418 -17.292  40.087  1.00  1.04           H  
ATOM   4622  N   MET A 298       7.571 -15.908  37.819  1.00  1.06           N  
ATOM   4623  CA  MET A 298       7.385 -14.771  36.942  1.00  1.06           C  
ATOM   4624  C   MET A 298       8.095 -14.958  35.616  1.00  1.06           C  
ATOM   4625  O   MET A 298       7.535 -14.615  34.580  1.00  1.06           O  
ATOM   4626  CB  MET A 298       7.803 -13.485  37.615  1.00  1.06           C  
ATOM   4627  CG  MET A 298       6.882 -13.016  38.689  1.00  1.06           C  
ATOM   4628  SD  MET A 298       5.230 -12.774  38.045  1.00  1.06           S  
ATOM   4629  CE  MET A 298       5.542 -11.494  36.832  1.00  1.06           C  
ATOM   4630  H   MET A 298       8.107 -15.821  38.687  1.00  1.06           H  
ATOM   4631  HA  MET A 298       6.325 -14.685  36.726  1.00  1.06           H  
ATOM   4632 1HB  MET A 298       8.763 -13.655  38.090  1.00  1.06           H  
ATOM   4633 2HB  MET A 298       7.918 -12.696  36.872  1.00  1.06           H  
ATOM   4634 1HG  MET A 298       6.840 -13.756  39.485  1.00  1.06           H  
ATOM   4635 2HG  MET A 298       7.241 -12.076  39.107  1.00  1.06           H  
ATOM   4636 1HE  MET A 298       4.605 -11.233  36.344  1.00  1.06           H  
ATOM   4637 2HE  MET A 298       5.953 -10.610  37.324  1.00  1.06           H  
ATOM   4638 3HE  MET A 298       6.253 -11.858  36.085  1.00  1.06           H  
ATOM   4639  N   LEU A 299       9.283 -15.562  35.600  1.00  1.08           N  
ATOM   4640  CA  LEU A 299       9.923 -15.748  34.305  1.00  1.08           C  
ATOM   4641  C   LEU A 299       9.089 -16.681  33.441  1.00  1.08           C  
ATOM   4642  O   LEU A 299       8.913 -16.433  32.247  1.00  1.08           O  
ATOM   4643  CB  LEU A 299      11.344 -16.279  34.427  1.00  1.08           C  
ATOM   4644  CG  LEU A 299      12.404 -15.350  34.966  1.00  1.08           C  
ATOM   4645  CD1 LEU A 299      13.684 -16.114  35.128  1.00  1.08           C  
ATOM   4646  CD2 LEU A 299      12.594 -14.185  34.008  1.00  1.08           C  
ATOM   4647  H   LEU A 299       9.736 -15.849  36.470  1.00  1.08           H  
ATOM   4648  HA  LEU A 299       9.976 -14.788  33.807  1.00  1.08           H  
ATOM   4649 1HB  LEU A 299      11.305 -17.115  35.112  1.00  1.08           H  
ATOM   4650 2HB  LEU A 299      11.667 -16.622  33.455  1.00  1.08           H  
ATOM   4651  HG  LEU A 299      12.114 -15.001  35.936  1.00  1.08           H  
ATOM   4652 1HD1 LEU A 299      14.449 -15.450  35.531  1.00  1.08           H  
ATOM   4653 2HD1 LEU A 299      13.519 -16.945  35.816  1.00  1.08           H  
ATOM   4654 3HD1 LEU A 299      14.009 -16.500  34.160  1.00  1.08           H  
ATOM   4655 1HD2 LEU A 299      13.358 -13.526  34.400  1.00  1.08           H  
ATOM   4656 2HD2 LEU A 299      12.902 -14.562  33.032  1.00  1.08           H  
ATOM   4657 3HD2 LEU A 299      11.663 -13.642  33.906  1.00  1.08           H  
ATOM   4658  N   LEU A 300       8.510 -17.720  34.047  1.00  1.09           N  
ATOM   4659  CA  LEU A 300       7.672 -18.625  33.282  1.00  1.09           C  
ATOM   4660  C   LEU A 300       6.501 -17.874  32.682  1.00  1.09           C  
ATOM   4661  O   LEU A 300       6.239 -17.981  31.482  1.00  1.09           O  
ATOM   4662  CB  LEU A 300       7.134 -19.763  34.148  1.00  1.09           C  
ATOM   4663  CG  LEU A 300       6.164 -20.702  33.420  1.00  1.09           C  
ATOM   4664  CD1 LEU A 300       6.865 -21.352  32.239  1.00  1.09           C  
ATOM   4665  CD2 LEU A 300       5.667 -21.747  34.386  1.00  1.09           C  
ATOM   4666  H   LEU A 300       8.678 -17.893  35.040  1.00  1.09           H  
ATOM   4667  HA  LEU A 300       8.265 -19.047  32.474  1.00  1.09           H  
ATOM   4668 1HB  LEU A 300       7.960 -20.345  34.534  1.00  1.09           H  
ATOM   4669 2HB  LEU A 300       6.604 -19.329  34.994  1.00  1.09           H  
ATOM   4670  HG  LEU A 300       5.323 -20.127  33.044  1.00  1.09           H  
ATOM   4671 1HD1 LEU A 300       6.167 -22.011  31.721  1.00  1.09           H  
ATOM   4672 2HD1 LEU A 300       7.212 -20.579  31.551  1.00  1.09           H  
ATOM   4673 3HD1 LEU A 300       7.714 -21.931  32.596  1.00  1.09           H  
ATOM   4674 1HD2 LEU A 300       4.970 -22.412  33.875  1.00  1.09           H  
ATOM   4675 2HD2 LEU A 300       6.512 -22.324  34.762  1.00  1.09           H  
ATOM   4676 3HD2 LEU A 300       5.161 -21.257  35.218  1.00  1.09           H  
ATOM   4677  N   ARG A 301       5.815 -17.087  33.512  1.00  1.10           N  
ATOM   4678  CA  ARG A 301       4.649 -16.338  33.075  1.00  1.10           C  
ATOM   4679  C   ARG A 301       5.016 -15.372  31.961  1.00  1.10           C  
ATOM   4680  O   ARG A 301       4.263 -15.220  30.998  1.00  1.10           O  
ATOM   4681  CB  ARG A 301       4.070 -15.577  34.257  1.00  1.10           C  
ATOM   4682  CG  ARG A 301       3.392 -16.473  35.300  1.00  1.10           C  
ATOM   4683  CD  ARG A 301       3.038 -15.731  36.539  1.00  1.10           C  
ATOM   4684  NE  ARG A 301       2.445 -16.608  37.544  1.00  1.10           N  
ATOM   4685  CZ  ARG A 301       2.265 -16.285  38.842  1.00  1.10           C  
ATOM   4686  NH1 ARG A 301       2.624 -15.103  39.286  1.00  1.10           N  
ATOM   4687  NH2 ARG A 301       1.726 -17.161  39.670  1.00  1.10           N  
ATOM   4688  H   ARG A 301       6.097 -17.029  34.492  1.00  1.10           H  
ATOM   4689  HA  ARG A 301       3.905 -17.039  32.706  1.00  1.10           H  
ATOM   4690 1HB  ARG A 301       4.868 -15.031  34.759  1.00  1.10           H  
ATOM   4691 2HB  ARG A 301       3.343 -14.847  33.908  1.00  1.10           H  
ATOM   4692 1HG  ARG A 301       2.471 -16.872  34.876  1.00  1.10           H  
ATOM   4693 2HG  ARG A 301       4.048 -17.299  35.559  1.00  1.10           H  
ATOM   4694 1HD  ARG A 301       3.943 -15.305  36.960  1.00  1.10           H  
ATOM   4695 2HD  ARG A 301       2.331 -14.935  36.312  1.00  1.10           H  
ATOM   4696  HE  ARG A 301       2.152 -17.529  37.245  1.00  1.10           H  
ATOM   4697 1HH1 ARG A 301       3.036 -14.430  38.652  1.00  1.10           H  
ATOM   4698 2HH1 ARG A 301       2.489 -14.865  40.258  1.00  1.10           H  
ATOM   4699 1HH2 ARG A 301       1.449 -18.072  39.333  1.00  1.10           H  
ATOM   4700 2HH2 ARG A 301       1.593 -16.920  40.641  1.00  1.10           H  
ATOM   4701  N   LEU A 302       6.190 -14.754  32.061  1.00  1.11           N  
ATOM   4702  CA  LEU A 302       6.649 -13.844  31.031  1.00  1.11           C  
ATOM   4703  C   LEU A 302       6.891 -14.569  29.716  1.00  1.11           C  
ATOM   4704  O   LEU A 302       6.490 -14.082  28.658  1.00  1.11           O  
ATOM   4705  CB  LEU A 302       7.919 -13.158  31.510  1.00  1.11           C  
ATOM   4706  CG  LEU A 302       7.702 -12.173  32.633  1.00  1.11           C  
ATOM   4707  CD1 LEU A 302       9.037 -11.740  33.191  1.00  1.11           C  
ATOM   4708  CD2 LEU A 302       6.926 -11.043  32.088  1.00  1.11           C  
ATOM   4709  H   LEU A 302       6.769 -14.900  32.887  1.00  1.11           H  
ATOM   4710  HA  LEU A 302       5.882 -13.090  30.875  1.00  1.11           H  
ATOM   4711 1HB  LEU A 302       8.610 -13.917  31.860  1.00  1.11           H  
ATOM   4712 2HB  LEU A 302       8.377 -12.633  30.674  1.00  1.11           H  
ATOM   4713  HG  LEU A 302       7.137 -12.614  33.434  1.00  1.11           H  
ATOM   4714 1HD1 LEU A 302       8.870 -11.024  33.993  1.00  1.11           H  
ATOM   4715 2HD1 LEU A 302       9.555 -12.595  33.583  1.00  1.11           H  
ATOM   4716 3HD1 LEU A 302       9.629 -11.293  32.403  1.00  1.11           H  
ATOM   4717 1HD2 LEU A 302       6.797 -10.343  32.855  1.00  1.11           H  
ATOM   4718 2HD2 LEU A 302       7.456 -10.595  31.283  1.00  1.11           H  
ATOM   4719 3HD2 LEU A 302       5.960 -11.395  31.723  1.00  1.11           H  
ATOM   4720  N   PHE A 303       7.471 -15.764  29.766  1.00  1.12           N  
ATOM   4721  CA  PHE A 303       7.691 -16.478  28.522  1.00  1.12           C  
ATOM   4722  C   PHE A 303       6.352 -16.891  27.922  1.00  1.12           C  
ATOM   4723  O   PHE A 303       6.169 -16.811  26.706  1.00  1.12           O  
ATOM   4724  CB  PHE A 303       8.625 -17.669  28.730  1.00  1.12           C  
ATOM   4725  CG  PHE A 303      10.070 -17.227  28.868  1.00  1.12           C  
ATOM   4726  CD1 PHE A 303      10.711 -16.607  27.797  1.00  1.12           C  
ATOM   4727  CD2 PHE A 303      10.779 -17.405  30.051  1.00  1.12           C  
ATOM   4728  CE1 PHE A 303      12.013 -16.169  27.898  1.00  1.12           C  
ATOM   4729  CE2 PHE A 303      12.082 -16.963  30.163  1.00  1.12           C  
ATOM   4730  CZ  PHE A 303      12.701 -16.338  29.079  1.00  1.12           C  
ATOM   4731  H   PHE A 303       7.794 -16.148  30.657  1.00  1.12           H  
ATOM   4732  HA  PHE A 303       8.180 -15.802  27.821  1.00  1.12           H  
ATOM   4733 1HB  PHE A 303       8.336 -18.202  29.642  1.00  1.12           H  
ATOM   4734 2HB  PHE A 303       8.545 -18.360  27.894  1.00  1.12           H  
ATOM   4735  HD1 PHE A 303      10.162 -16.462  26.869  1.00  1.12           H  
ATOM   4736  HD2 PHE A 303      10.292 -17.891  30.895  1.00  1.12           H  
ATOM   4737  HE1 PHE A 303      12.490 -15.683  27.047  1.00  1.12           H  
ATOM   4738  HE2 PHE A 303      12.624 -17.100  31.099  1.00  1.12           H  
ATOM   4739  HZ  PHE A 303      13.727 -15.984  29.163  1.00  1.12           H  
ATOM   4740  N   LEU A 304       5.395 -17.273  28.768  1.00  1.14           N  
ATOM   4741  CA  LEU A 304       4.076 -17.646  28.272  1.00  1.14           C  
ATOM   4742  C   LEU A 304       3.400 -16.413  27.653  1.00  1.14           C  
ATOM   4743  O   LEU A 304       2.735 -16.493  26.615  1.00  1.14           O  
ATOM   4744  CB  LEU A 304       3.247 -18.223  29.422  1.00  1.14           C  
ATOM   4745  CG  LEU A 304       3.760 -19.583  29.965  1.00  1.14           C  
ATOM   4746  CD1 LEU A 304       2.991 -19.956  31.222  1.00  1.14           C  
ATOM   4747  CD2 LEU A 304       3.613 -20.639  28.891  1.00  1.14           C  
ATOM   4748  H   LEU A 304       5.599 -17.333  29.768  1.00  1.14           H  
ATOM   4749  HA  LEU A 304       4.192 -18.408  27.500  1.00  1.14           H  
ATOM   4750 1HB  LEU A 304       3.251 -17.510  30.242  1.00  1.14           H  
ATOM   4751 2HB  LEU A 304       2.223 -18.357  29.082  1.00  1.14           H  
ATOM   4752  HG  LEU A 304       4.808 -19.496  30.227  1.00  1.14           H  
ATOM   4753 1HD1 LEU A 304       3.364 -20.906  31.606  1.00  1.14           H  
ATOM   4754 2HD1 LEU A 304       3.131 -19.185  31.974  1.00  1.14           H  
ATOM   4755 3HD1 LEU A 304       1.934 -20.049  30.988  1.00  1.14           H  
ATOM   4756 1HD2 LEU A 304       3.984 -21.592  29.265  1.00  1.14           H  
ATOM   4757 2HD2 LEU A 304       2.564 -20.741  28.614  1.00  1.14           H  
ATOM   4758 3HD2 LEU A 304       4.190 -20.348  28.009  1.00  1.14           H  
ATOM   4759  N   ALA A 305       3.586 -15.249  28.279  1.00  1.16           N  
ATOM   4760  CA  ALA A 305       3.027 -14.022  27.742  1.00  1.16           C  
ATOM   4761  C   ALA A 305       3.624 -13.748  26.357  1.00  1.16           C  
ATOM   4762  O   ALA A 305       2.918 -13.318  25.436  1.00  1.16           O  
ATOM   4763  CB  ALA A 305       3.278 -12.872  28.691  1.00  1.16           C  
ATOM   4764  H   ALA A 305       4.105 -15.220  29.154  1.00  1.16           H  
ATOM   4765  HA  ALA A 305       1.952 -14.156  27.632  1.00  1.16           H  
ATOM   4766 1HB  ALA A 305       2.824 -11.994  28.280  1.00  1.16           H  
ATOM   4767 2HB  ALA A 305       2.834 -13.095  29.661  1.00  1.16           H  
ATOM   4768 3HB  ALA A 305       4.344 -12.722  28.810  1.00  1.16           H  
ATOM   4769  N   MET A 306       4.929 -14.039  26.185  1.00  1.20           N  
ATOM   4770  CA  MET A 306       5.569 -13.878  24.877  1.00  1.20           C  
ATOM   4771  C   MET A 306       4.920 -14.825  23.861  1.00  1.20           C  
ATOM   4772  O   MET A 306       4.604 -14.422  22.742  1.00  1.20           O  
ATOM   4773  CB  MET A 306       7.080 -14.146  24.920  1.00  1.20           C  
ATOM   4774  CG  MET A 306       7.965 -13.168  25.652  1.00  1.20           C  
ATOM   4775  SD  MET A 306       9.712 -13.698  25.609  1.00  1.20           S  
ATOM   4776  CE  MET A 306      10.600 -12.354  26.387  1.00  1.20           C  
ATOM   4777  H   MET A 306       5.482 -14.355  26.984  1.00  1.20           H  
ATOM   4778  HA  MET A 306       5.411 -12.862  24.523  1.00  1.20           H  
ATOM   4779 1HB  MET A 306       7.273 -15.133  25.313  1.00  1.20           H  
ATOM   4780 2HB  MET A 306       7.438 -14.115  23.906  1.00  1.20           H  
ATOM   4781 1HG  MET A 306       7.887 -12.178  25.196  1.00  1.20           H  
ATOM   4782 2HG  MET A 306       7.653 -13.107  26.681  1.00  1.20           H  
ATOM   4783 1HE  MET A 306      11.667 -12.580  26.404  1.00  1.20           H  
ATOM   4784 2HE  MET A 306      10.429 -11.428  25.823  1.00  1.20           H  
ATOM   4785 3HE  MET A 306      10.242 -12.229  27.407  1.00  1.20           H  
ATOM   4786  N   GLU A 307       4.629 -16.065  24.268  1.00  1.24           N  
ATOM   4787  CA  GLU A 307       4.012 -17.032  23.350  1.00  1.24           C  
ATOM   4788  C   GLU A 307       2.658 -16.519  22.853  1.00  1.24           C  
ATOM   4789  O   GLU A 307       2.288 -16.708  21.691  1.00  1.24           O  
ATOM   4790  CB  GLU A 307       3.794 -18.403  24.022  1.00  1.24           C  
ATOM   4791  CG  GLU A 307       5.060 -19.214  24.347  1.00  1.24           C  
ATOM   4792  CD  GLU A 307       4.745 -20.540  25.040  1.00  1.24           C  
ATOM   4793  OE1 GLU A 307       3.593 -20.785  25.330  1.00  1.24           O  
ATOM   4794  OE2 GLU A 307       5.658 -21.297  25.288  1.00  1.24           O  
ATOM   4795  H   GLU A 307       4.900 -16.354  25.209  1.00  1.24           H  
ATOM   4796  HA  GLU A 307       4.660 -17.165  22.496  1.00  1.24           H  
ATOM   4797 1HB  GLU A 307       3.246 -18.269  24.946  1.00  1.24           H  
ATOM   4798 2HB  GLU A 307       3.177 -19.019  23.372  1.00  1.24           H  
ATOM   4799 1HG  GLU A 307       5.606 -19.411  23.423  1.00  1.24           H  
ATOM   4800 2HG  GLU A 307       5.700 -18.617  24.989  1.00  1.24           H  
ATOM   4801  N   LYS A 308       1.939 -15.829  23.735  1.00  1.30           N  
ATOM   4802  CA  LYS A 308       0.621 -15.287  23.432  1.00  1.30           C  
ATOM   4803  C   LYS A 308       0.643 -13.903  22.765  1.00  1.30           C  
ATOM   4804  O   LYS A 308      -0.416 -13.370  22.426  1.00  1.30           O  
ATOM   4805  CB  LYS A 308      -0.201 -15.222  24.717  1.00  1.30           C  
ATOM   4806  CG  LYS A 308      -0.515 -16.596  25.315  1.00  1.30           C  
ATOM   4807  CD  LYS A 308      -1.312 -16.485  26.604  1.00  1.30           C  
ATOM   4808  CE  LYS A 308      -1.605 -17.865  27.187  1.00  1.30           C  
ATOM   4809  NZ  LYS A 308      -2.368 -17.782  28.464  1.00  1.30           N  
ATOM   4810  H   LYS A 308       2.307 -15.737  24.685  1.00  1.30           H  
ATOM   4811  HA  LYS A 308       0.130 -15.974  22.744  1.00  1.30           H  
ATOM   4812 1HB  LYS A 308       0.356 -14.652  25.466  1.00  1.30           H  
ATOM   4813 2HB  LYS A 308      -1.137 -14.699  24.531  1.00  1.30           H  
ATOM   4814 1HG  LYS A 308      -1.079 -17.186  24.594  1.00  1.30           H  
ATOM   4815 2HG  LYS A 308       0.424 -17.115  25.525  1.00  1.30           H  
ATOM   4816 1HD  LYS A 308      -0.734 -15.909  27.331  1.00  1.30           H  
ATOM   4817 2HD  LYS A 308      -2.251 -15.967  26.415  1.00  1.30           H  
ATOM   4818 1HE  LYS A 308      -2.182 -18.441  26.466  1.00  1.30           H  
ATOM   4819 2HE  LYS A 308      -0.659 -18.378  27.374  1.00  1.30           H  
ATOM   4820 1HZ  LYS A 308      -2.539 -18.713  28.816  1.00  1.30           H  
ATOM   4821 2HZ  LYS A 308      -1.832 -17.258  29.141  1.00  1.30           H  
ATOM   4822 3HZ  LYS A 308      -3.249 -17.319  28.301  1.00  1.30           H  
ATOM   4823  N   GLY A 309       1.824 -13.291  22.623  1.00  1.37           N  
ATOM   4824  CA  GLY A 309       1.929 -11.955  22.033  1.00  1.37           C  
ATOM   4825  C   GLY A 309       1.518 -10.824  22.972  1.00  1.37           C  
ATOM   4826  O   GLY A 309       1.233  -9.716  22.518  1.00  1.37           O  
ATOM   4827  H   GLY A 309       2.684 -13.769  22.888  1.00  1.37           H  
ATOM   4828 1HA  GLY A 309       2.949 -11.786  21.726  1.00  1.37           H  
ATOM   4829 2HA  GLY A 309       1.323 -11.918  21.128  1.00  1.37           H  
ATOM   4830  N   ARG A 310       1.473 -11.097  24.278  1.00  1.46           N  
ATOM   4831  CA  ARG A 310       1.012 -10.115  25.257  1.00  1.46           C  
ATOM   4832  C   ARG A 310       2.050  -9.741  26.312  1.00  1.46           C  
ATOM   4833  O   ARG A 310       1.717  -9.184  27.347  1.00  1.46           O  
ATOM   4834  CB  ARG A 310      -0.222 -10.657  25.951  1.00  1.46           C  
ATOM   4835  CG  ARG A 310      -1.422 -10.877  25.037  1.00  1.46           C  
ATOM   4836  CD  ARG A 310      -2.599 -11.402  25.782  1.00  1.46           C  
ATOM   4837  NE  ARG A 310      -3.167 -10.404  26.680  1.00  1.46           N  
ATOM   4838  CZ  ARG A 310      -4.088 -10.657  27.632  1.00  1.46           C  
ATOM   4839  NH1 ARG A 310      -4.534 -11.882  27.817  1.00  1.46           N  
ATOM   4840  NH2 ARG A 310      -4.544  -9.665  28.374  1.00  1.46           N  
ATOM   4841  H   ARG A 310       1.767 -12.017  24.609  1.00  1.46           H  
ATOM   4842  HA  ARG A 310       0.728  -9.207  24.723  1.00  1.46           H  
ATOM   4843 1HB  ARG A 310       0.016 -11.618  26.403  1.00  1.46           H  
ATOM   4844 2HB  ARG A 310      -0.527  -9.974  26.745  1.00  1.46           H  
ATOM   4845 1HG  ARG A 310      -1.702  -9.922  24.583  1.00  1.46           H  
ATOM   4846 2HG  ARG A 310      -1.164 -11.591  24.256  1.00  1.46           H  
ATOM   4847 1HD  ARG A 310      -3.371 -11.702  25.074  1.00  1.46           H  
ATOM   4848 2HD  ARG A 310      -2.296 -12.264  26.377  1.00  1.46           H  
ATOM   4849  HE  ARG A 310      -2.861  -9.424  26.564  1.00  1.46           H  
ATOM   4850 1HH1 ARG A 310      -4.185 -12.637  27.246  1.00  1.46           H  
ATOM   4851 2HH1 ARG A 310      -5.226 -12.066  28.529  1.00  1.46           H  
ATOM   4852 1HH2 ARG A 310      -4.197  -8.719  28.217  1.00  1.46           H  
ATOM   4853 2HH2 ARG A 310      -5.233  -9.840  29.085  1.00  1.46           H  
ATOM   4854  N   HIS A 311       3.315  -9.999  26.054  1.00  1.56           N  
ATOM   4855  CA  HIS A 311       4.375  -9.743  27.039  1.00  1.56           C  
ATOM   4856  C   HIS A 311       4.392  -8.304  27.562  1.00  1.56           C  
ATOM   4857  O   HIS A 311       4.508  -8.065  28.768  1.00  1.56           O  
ATOM   4858  CB  HIS A 311       5.697 -10.132  26.405  1.00  1.56           C  
ATOM   4859  CG  HIS A 311       6.864 -10.118  27.257  1.00  1.56           C  
ATOM   4860  ND1 HIS A 311       7.901  -9.293  27.046  1.00  1.56           N  
ATOM   4861  CD2 HIS A 311       7.190 -10.863  28.321  1.00  1.56           C  
ATOM   4862  CE1 HIS A 311       8.824  -9.526  27.906  1.00  1.56           C  
ATOM   4863  NE2 HIS A 311       8.442 -10.490  28.700  1.00  1.56           N  
ATOM   4864  H   HIS A 311       3.550 -10.429  25.169  1.00  1.56           H  
ATOM   4865  HA  HIS A 311       4.234 -10.376  27.903  1.00  1.56           H  
ATOM   4866 1HB  HIS A 311       5.605 -11.130  26.016  1.00  1.56           H  
ATOM   4867 2HB  HIS A 311       5.895  -9.476  25.553  1.00  1.56           H  
ATOM   4868  HD1 HIS A 311       8.038  -8.635  26.317  1.00  1.56           H  
ATOM   4869  HD2 HIS A 311       6.675 -11.651  28.844  1.00  1.56           H  
ATOM   4870  HE1 HIS A 311       9.702  -8.954  27.833  1.00  1.56           H  
ATOM   4871  N   MET A 312       4.202  -7.351  26.661  1.00  1.63           N  
ATOM   4872  CA  MET A 312       4.244  -5.931  26.983  1.00  1.63           C  
ATOM   4873  C   MET A 312       3.000  -5.431  27.722  1.00  1.63           C  
ATOM   4874  O   MET A 312       2.942  -4.264  28.112  1.00  1.63           O  
ATOM   4875  CB  MET A 312       4.443  -5.137  25.695  1.00  1.63           C  
ATOM   4876  CG  MET A 312       5.815  -5.307  25.048  1.00  1.63           C  
ATOM   4877  SD  MET A 312       5.944  -4.454  23.470  1.00  1.63           S  
ATOM   4878  CE  MET A 312       7.650  -4.622  23.039  1.00  1.63           C  
ATOM   4879  H   MET A 312       4.063  -7.625  25.700  1.00  1.63           H  
ATOM   4880  HA  MET A 312       5.101  -5.761  27.634  1.00  1.63           H  
ATOM   4881 1HB  MET A 312       3.690  -5.438  24.966  1.00  1.63           H  
ATOM   4882 2HB  MET A 312       4.296  -4.076  25.897  1.00  1.63           H  
ATOM   4883 1HG  MET A 312       6.561  -4.890  25.715  1.00  1.63           H  
ATOM   4884 2HG  MET A 312       6.038  -6.362  24.905  1.00  1.63           H  
ATOM   4885 1HE  MET A 312       7.837  -4.148  22.085  1.00  1.63           H  
ATOM   4886 2HE  MET A 312       8.255  -4.141  23.801  1.00  1.63           H  
ATOM   4887 3HE  MET A 312       7.907  -5.658  22.983  1.00  1.63           H  
ATOM   4888  N   GLU A 313       1.987  -6.287  27.874  1.00  1.65           N  
ATOM   4889  CA  GLU A 313       0.762  -5.906  28.558  1.00  1.65           C  
ATOM   4890  C   GLU A 313       0.753  -6.292  30.042  1.00  1.65           C  
ATOM   4891  O   GLU A 313      -0.217  -6.001  30.745  1.00  1.65           O  
ATOM   4892  CB  GLU A 313      -0.448  -6.536  27.867  1.00  1.65           C  
ATOM   4893  CG  GLU A 313      -0.676  -6.057  26.433  1.00  1.65           C  
ATOM   4894  CD  GLU A 313      -1.870  -6.702  25.755  1.00  1.65           C  
ATOM   4895  OE1 GLU A 313      -2.491  -7.560  26.346  1.00  1.65           O  
ATOM   4896  OE2 GLU A 313      -2.164  -6.326  24.647  1.00  1.65           O  
ATOM   4897  H   GLU A 313       2.067  -7.249  27.550  1.00  1.65           H  
ATOM   4898  HA  GLU A 313       0.663  -4.823  28.496  1.00  1.65           H  
ATOM   4899 1HB  GLU A 313      -0.328  -7.620  27.848  1.00  1.65           H  
ATOM   4900 2HB  GLU A 313      -1.348  -6.321  28.442  1.00  1.65           H  
ATOM   4901 1HG  GLU A 313      -0.810  -4.977  26.439  1.00  1.65           H  
ATOM   4902 2HG  GLU A 313       0.222  -6.283  25.855  1.00  1.65           H  
ATOM   4903  N   TYR A 314       1.810  -6.947  30.535  1.00  1.61           N  
ATOM   4904  CA  TYR A 314       1.782  -7.379  31.935  1.00  1.61           C  
ATOM   4905  C   TYR A 314       2.517  -6.459  32.913  1.00  1.61           C  
ATOM   4906  O   TYR A 314       3.564  -5.873  32.622  1.00  1.61           O  
ATOM   4907  CB  TYR A 314       2.272  -8.821  32.067  1.00  1.61           C  
ATOM   4908  CG  TYR A 314       1.302  -9.819  31.512  1.00  1.61           C  
ATOM   4909  CD1 TYR A 314       1.361 -10.176  30.205  1.00  1.61           C  
ATOM   4910  CD2 TYR A 314       0.333 -10.365  32.337  1.00  1.61           C  
ATOM   4911  CE1 TYR A 314       0.454 -11.087  29.688  1.00  1.61           C  
ATOM   4912  CE2 TYR A 314      -0.573 -11.276  31.832  1.00  1.61           C  
ATOM   4913  CZ  TYR A 314      -0.514 -11.637  30.508  1.00  1.61           C  
ATOM   4914  OH  TYR A 314      -1.416 -12.548  30.004  1.00  1.61           O  
ATOM   4915  H   TYR A 314       2.612  -7.172  29.939  1.00  1.61           H  
ATOM   4916  HA  TYR A 314       0.740  -7.387  32.253  1.00  1.61           H  
ATOM   4917 1HB  TYR A 314       3.230  -8.940  31.552  1.00  1.61           H  
ATOM   4918 2HB  TYR A 314       2.415  -9.052  33.112  1.00  1.61           H  
ATOM   4919  HD1 TYR A 314       2.129  -9.739  29.577  1.00  1.61           H  
ATOM   4920  HD2 TYR A 314       0.286 -10.075  33.386  1.00  1.61           H  
ATOM   4921  HE1 TYR A 314       0.508 -11.368  28.648  1.00  1.61           H  
ATOM   4922  HE2 TYR A 314      -1.335 -11.707  32.483  1.00  1.61           H  
ATOM   4923  HH  TYR A 314      -2.012 -12.824  30.707  1.00  1.61           H  
ATOM   4924  N   GLU A 315       1.977  -6.382  34.128  1.00  1.49           N  
ATOM   4925  CA  GLU A 315       2.542  -5.547  35.186  1.00  1.49           C  
ATOM   4926  C   GLU A 315       3.729  -6.223  35.851  1.00  1.49           C  
ATOM   4927  O   GLU A 315       3.635  -6.775  36.948  1.00  1.49           O  
ATOM   4928  CB  GLU A 315       1.472  -5.230  36.226  1.00  1.49           C  
ATOM   4929  CG  GLU A 315       0.305  -4.399  35.691  1.00  1.49           C  
ATOM   4930  CD  GLU A 315      -0.747  -4.092  36.736  1.00  1.49           C  
ATOM   4931  OE1 GLU A 315      -0.655  -4.611  37.823  1.00  1.49           O  
ATOM   4932  OE2 GLU A 315      -1.643  -3.334  36.441  1.00  1.49           O  
ATOM   4933  H   GLU A 315       1.130  -6.897  34.314  1.00  1.49           H  
ATOM   4934  HA  GLU A 315       2.889  -4.614  34.741  1.00  1.49           H  
ATOM   4935 1HB  GLU A 315       1.068  -6.161  36.623  1.00  1.49           H  
ATOM   4936 2HB  GLU A 315       1.922  -4.687  37.058  1.00  1.49           H  
ATOM   4937 1HG  GLU A 315       0.695  -3.461  35.300  1.00  1.49           H  
ATOM   4938 2HG  GLU A 315      -0.158  -4.939  34.865  1.00  1.49           H  
ATOM   4939  N   CYS A 316       4.846  -6.158  35.152  1.00  1.34           N  
ATOM   4940  CA  CYS A 316       6.074  -6.843  35.508  1.00  1.34           C  
ATOM   4941  C   CYS A 316       7.256  -5.860  35.652  1.00  1.34           C  
ATOM   4942  O   CYS A 316       8.062  -5.730  34.740  1.00  1.34           O  
ATOM   4943  CB  CYS A 316       6.334  -7.891  34.452  1.00  1.34           C  
ATOM   4944  SG  CYS A 316       4.979  -9.040  34.362  1.00  1.34           S  
ATOM   4945  H   CYS A 316       4.775  -5.672  34.255  1.00  1.34           H  
ATOM   4946  HA  CYS A 316       5.895  -7.382  36.430  1.00  1.34           H  
ATOM   4947 1HB  CYS A 316       6.451  -7.417  33.476  1.00  1.34           H  
ATOM   4948 2HB  CYS A 316       7.235  -8.445  34.681  1.00  1.34           H  
ATOM   4949  HG  CYS A 316       5.391  -9.661  33.267  1.00  1.34           H  
ATOM   4950  N   PRO A 317       7.404  -5.185  36.813  1.00  1.18           N  
ATOM   4951  CA  PRO A 317       8.235  -4.001  37.076  1.00  1.18           C  
ATOM   4952  C   PRO A 317       9.737  -4.193  36.879  1.00  1.18           C  
ATOM   4953  O   PRO A 317      10.491  -3.219  36.804  1.00  1.18           O  
ATOM   4954  CB  PRO A 317       7.924  -3.699  38.546  1.00  1.18           C  
ATOM   4955  CG  PRO A 317       7.493  -5.015  39.138  1.00  1.18           C  
ATOM   4956  CD  PRO A 317       6.761  -5.728  38.033  1.00  1.18           C  
ATOM   4957  HA  PRO A 317       7.879  -3.179  36.437  1.00  1.18           H  
ATOM   4958 1HB  PRO A 317       8.820  -3.292  39.035  1.00  1.18           H  
ATOM   4959 2HB  PRO A 317       7.144  -2.928  38.609  1.00  1.18           H  
ATOM   4960 1HG  PRO A 317       8.374  -5.571  39.493  1.00  1.18           H  
ATOM   4961 2HG  PRO A 317       6.855  -4.844  40.017  1.00  1.18           H  
ATOM   4962 1HD  PRO A 317       6.967  -6.799  38.155  1.00  1.18           H  
ATOM   4963 2HD  PRO A 317       5.683  -5.498  38.053  1.00  1.18           H  
ATOM   4964  N   TYR A 318      10.170  -5.438  36.807  1.00  1.04           N  
ATOM   4965  CA  TYR A 318      11.569  -5.772  36.614  1.00  1.04           C  
ATOM   4966  C   TYR A 318      11.967  -5.714  35.148  1.00  1.04           C  
ATOM   4967  O   TYR A 318      13.144  -5.877  34.809  1.00  1.04           O  
ATOM   4968  CB  TYR A 318      11.797  -7.171  37.105  1.00  1.04           C  
ATOM   4969  CG  TYR A 318      11.664  -7.334  38.585  1.00  1.04           C  
ATOM   4970  CD1 TYR A 318      10.462  -7.765  39.117  1.00  1.04           C  
ATOM   4971  CD2 TYR A 318      12.747  -7.099  39.410  1.00  1.04           C  
ATOM   4972  CE1 TYR A 318      10.339  -7.947  40.472  1.00  1.04           C  
ATOM   4973  CE2 TYR A 318      12.627  -7.281  40.762  1.00  1.04           C  
ATOM   4974  CZ  TYR A 318      11.427  -7.702  41.298  1.00  1.04           C  
ATOM   4975  OH  TYR A 318      11.309  -7.884  42.657  1.00  1.04           O  
ATOM   4976  H   TYR A 318       9.507  -6.194  36.873  1.00  1.04           H  
ATOM   4977  HA  TYR A 318      12.183  -5.068  37.173  1.00  1.04           H  
ATOM   4978 1HB  TYR A 318      11.074  -7.822  36.621  1.00  1.04           H  
ATOM   4979 2HB  TYR A 318      12.796  -7.501  36.811  1.00  1.04           H  
ATOM   4980  HD1 TYR A 318       9.614  -7.960  38.459  1.00  1.04           H  
ATOM   4981  HD2 TYR A 318      13.695  -6.777  38.993  1.00  1.04           H  
ATOM   4982  HE1 TYR A 318       9.394  -8.285  40.893  1.00  1.04           H  
ATOM   4983  HE2 TYR A 318      13.485  -7.096  41.410  1.00  1.04           H  
ATOM   4984  HH  TYR A 318      12.179  -7.836  43.061  1.00  1.04           H  
ATOM   4985  N   LEU A 319      10.967  -5.555  34.272  1.00  0.93           N  
ATOM   4986  CA  LEU A 319      11.190  -5.569  32.835  1.00  0.93           C  
ATOM   4987  C   LEU A 319      11.263  -4.206  32.211  1.00  0.93           C  
ATOM   4988  O   LEU A 319      10.388  -3.355  32.392  1.00  0.93           O  
ATOM   4989  CB  LEU A 319      10.073  -6.313  32.141  1.00  0.93           C  
ATOM   4990  CG  LEU A 319      10.228  -7.748  32.089  1.00  0.93           C  
ATOM   4991  CD1 LEU A 319      10.313  -8.340  33.486  1.00  0.93           C  
ATOM   4992  CD2 LEU A 319       9.097  -8.298  31.329  1.00  0.93           C  
ATOM   4993  H   LEU A 319      10.010  -5.435  34.604  1.00  0.93           H  
ATOM   4994  HA  LEU A 319      12.126  -6.083  32.641  1.00  0.93           H  
ATOM   4995 1HB  LEU A 319       9.145  -6.100  32.643  1.00  0.93           H  
ATOM   4996 2HB  LEU A 319       9.993  -5.940  31.129  1.00  0.93           H  
ATOM   4997  HG  LEU A 319      11.125  -7.963  31.594  1.00  0.93           H  
ATOM   4998 1HD1 LEU A 319      10.452  -9.397  33.416  1.00  0.93           H  
ATOM   4999 2HD1 LEU A 319      11.150  -7.927  33.990  1.00  0.93           H  
ATOM   5000 3HD1 LEU A 319       9.409  -8.120  34.038  1.00  0.93           H  
ATOM   5001 1HD2 LEU A 319       9.236  -9.356  31.249  1.00  0.93           H  
ATOM   5002 2HD2 LEU A 319       8.163  -8.078  31.837  1.00  0.93           H  
ATOM   5003 3HD2 LEU A 319       9.073  -7.863  30.336  1.00  0.93           H  
ATOM   5004  N   VAL A 320      12.311  -4.023  31.432  1.00  0.87           N  
ATOM   5005  CA  VAL A 320      12.541  -2.779  30.742  1.00  0.87           C  
ATOM   5006  C   VAL A 320      12.732  -2.967  29.246  1.00  0.87           C  
ATOM   5007  O   VAL A 320      13.532  -3.796  28.823  1.00  0.87           O  
ATOM   5008  CB  VAL A 320      13.809  -2.120  31.311  1.00  0.87           C  
ATOM   5009  CG1 VAL A 320      14.090  -0.810  30.569  1.00  0.87           C  
ATOM   5010  CG2 VAL A 320      13.656  -1.892  32.823  1.00  0.87           C  
ATOM   5011  H   VAL A 320      12.996  -4.775  31.350  1.00  0.87           H  
ATOM   5012  HA  VAL A 320      11.686  -2.124  30.909  1.00  0.87           H  
ATOM   5013  HB  VAL A 320      14.650  -2.779  31.140  1.00  0.87           H  
ATOM   5014 1HG1 VAL A 320      14.992  -0.354  30.959  1.00  0.87           H  
ATOM   5015 2HG1 VAL A 320      14.222  -1.007  29.506  1.00  0.87           H  
ATOM   5016 3HG1 VAL A 320      13.254  -0.127  30.711  1.00  0.87           H  
ATOM   5017 1HG2 VAL A 320      14.564  -1.439  33.215  1.00  0.87           H  
ATOM   5018 2HG2 VAL A 320      12.810  -1.230  33.010  1.00  0.87           H  
ATOM   5019 3HG2 VAL A 320      13.489  -2.843  33.329  1.00  0.87           H  
ATOM   5020  N   TYR A 321      12.002  -2.194  28.441  1.00  0.83           N  
ATOM   5021  CA  TYR A 321      12.217  -2.196  26.993  1.00  0.83           C  
ATOM   5022  C   TYR A 321      12.571  -0.799  26.512  1.00  0.83           C  
ATOM   5023  O   TYR A 321      11.934   0.179  26.913  1.00  0.83           O  
ATOM   5024  CB  TYR A 321      10.988  -2.598  26.154  1.00  0.83           C  
ATOM   5025  CG  TYR A 321      10.483  -4.023  26.053  1.00  0.83           C  
ATOM   5026  CD1 TYR A 321       9.560  -4.563  26.932  1.00  0.83           C  
ATOM   5027  CD2 TYR A 321      10.916  -4.764  24.957  1.00  0.83           C  
ATOM   5028  CE1 TYR A 321       9.061  -5.840  26.684  1.00  0.83           C  
ATOM   5029  CE2 TYR A 321      10.430  -6.021  24.721  1.00  0.83           C  
ATOM   5030  CZ  TYR A 321       9.501  -6.556  25.553  1.00  0.83           C  
ATOM   5031  OH  TYR A 321       8.970  -7.791  25.268  1.00  0.83           O  
ATOM   5032  H   TYR A 321      11.325  -1.562  28.844  1.00  0.83           H  
ATOM   5033  HA  TYR A 321      13.051  -2.851  26.753  1.00  0.83           H  
ATOM   5034 1HB  TYR A 321      10.149  -1.996  26.498  1.00  0.83           H  
ATOM   5035 2HB  TYR A 321      11.185  -2.271  25.132  1.00  0.83           H  
ATOM   5036  HD1 TYR A 321       9.203  -3.988  27.785  1.00  0.83           H  
ATOM   5037  HD2 TYR A 321      11.639  -4.327  24.265  1.00  0.83           H  
ATOM   5038  HE1 TYR A 321       8.313  -6.271  27.350  1.00  0.83           H  
ATOM   5039  HE2 TYR A 321      10.762  -6.578  23.858  1.00  0.83           H  
ATOM   5040  HH  TYR A 321       9.472  -8.244  24.556  1.00  0.83           H  
ATOM   5041  N   VAL A 322      13.520  -0.720  25.587  1.00  0.81           N  
ATOM   5042  CA  VAL A 322      13.848   0.540  24.940  1.00  0.81           C  
ATOM   5043  C   VAL A 322      14.297   0.340  23.477  1.00  0.81           C  
ATOM   5044  O   VAL A 322      15.124  -0.530  23.208  1.00  0.81           O  
ATOM   5045  CB  VAL A 322      14.967   1.219  25.746  1.00  0.81           C  
ATOM   5046  CG1 VAL A 322      16.142   0.287  25.828  1.00  0.81           C  
ATOM   5047  CG2 VAL A 322      15.376   2.543  25.063  1.00  0.81           C  
ATOM   5048  H   VAL A 322      14.051  -1.563  25.368  1.00  0.81           H  
ATOM   5049  HA  VAL A 322      12.964   1.163  24.997  1.00  0.81           H  
ATOM   5050  HB  VAL A 322      14.619   1.417  26.761  1.00  0.81           H  
ATOM   5051 1HG1 VAL A 322      16.934   0.732  26.393  1.00  0.81           H  
ATOM   5052 2HG1 VAL A 322      15.841  -0.644  26.310  1.00  0.81           H  
ATOM   5053 3HG1 VAL A 322      16.478   0.084  24.841  1.00  0.81           H  
ATOM   5054 1HG2 VAL A 322      16.158   3.016  25.621  1.00  0.81           H  
ATOM   5055 2HG2 VAL A 322      15.728   2.351  24.057  1.00  0.81           H  
ATOM   5056 3HG2 VAL A 322      14.520   3.208  25.019  1.00  0.81           H  
ATOM   5057  N   PRO A 323      13.764   1.096  22.498  1.00  0.79           N  
ATOM   5058  CA  PRO A 323      14.230   1.090  21.128  1.00  0.79           C  
ATOM   5059  C   PRO A 323      15.537   1.856  21.052  1.00  0.79           C  
ATOM   5060  O   PRO A 323      15.588   3.027  21.451  1.00  0.79           O  
ATOM   5061  CB  PRO A 323      13.092   1.777  20.377  1.00  0.79           C  
ATOM   5062  CG  PRO A 323      12.437   2.684  21.403  1.00  0.79           C  
ATOM   5063  CD  PRO A 323      12.609   1.977  22.746  1.00  0.79           C  
ATOM   5064  HA  PRO A 323      14.360   0.055  20.786  1.00  0.79           H  
ATOM   5065 1HB  PRO A 323      13.499   2.336  19.525  1.00  0.79           H  
ATOM   5066 2HB  PRO A 323      12.408   1.020  19.964  1.00  0.79           H  
ATOM   5067 1HG  PRO A 323      12.920   3.675  21.385  1.00  0.79           H  
ATOM   5068 2HG  PRO A 323      11.378   2.845  21.145  1.00  0.79           H  
ATOM   5069 1HD  PRO A 323      12.834   2.739  23.496  1.00  0.79           H  
ATOM   5070 2HD  PRO A 323      11.714   1.387  22.999  1.00  0.79           H  
ATOM   5071  N   VAL A 324      16.573   1.209  20.541  1.00  0.77           N  
ATOM   5072  CA  VAL A 324      17.906   1.792  20.477  1.00  0.77           C  
ATOM   5073  C   VAL A 324      18.516   1.627  19.099  1.00  0.77           C  
ATOM   5074  O   VAL A 324      18.099   0.771  18.316  1.00  0.77           O  
ATOM   5075  CB  VAL A 324      18.832   1.133  21.542  1.00  0.77           C  
ATOM   5076  CG1 VAL A 324      18.278   1.342  22.923  1.00  0.77           C  
ATOM   5077  CG2 VAL A 324      18.962  -0.306  21.292  1.00  0.77           C  
ATOM   5078  H   VAL A 324      16.435   0.254  20.217  1.00  0.77           H  
ATOM   5079  HA  VAL A 324      17.839   2.851  20.683  1.00  0.77           H  
ATOM   5080  HB  VAL A 324      19.816   1.597  21.496  1.00  0.77           H  
ATOM   5081 1HG1 VAL A 324      18.912   0.872  23.648  1.00  0.77           H  
ATOM   5082 2HG1 VAL A 324      18.195   2.386  23.144  1.00  0.77           H  
ATOM   5083 3HG1 VAL A 324      17.311   0.883  22.966  1.00  0.77           H  
ATOM   5084 1HG2 VAL A 324      19.626  -0.748  22.036  1.00  0.77           H  
ATOM   5085 2HG2 VAL A 324      17.978  -0.779  21.348  1.00  0.77           H  
ATOM   5086 3HG2 VAL A 324      19.376  -0.429  20.311  1.00  0.77           H  
ATOM   5087  N   VAL A 325      19.547   2.414  18.819  1.00  0.75           N  
ATOM   5088  CA  VAL A 325      20.277   2.221  17.575  1.00  0.75           C  
ATOM   5089  C   VAL A 325      21.583   1.524  17.901  1.00  0.75           C  
ATOM   5090  O   VAL A 325      22.198   0.868  17.056  1.00  0.75           O  
ATOM   5091  CB  VAL A 325      20.568   3.554  16.873  1.00  0.75           C  
ATOM   5092  CG1 VAL A 325      19.264   4.249  16.573  1.00  0.75           C  
ATOM   5093  CG2 VAL A 325      21.481   4.421  17.722  1.00  0.75           C  
ATOM   5094  H   VAL A 325      19.822   3.130  19.491  1.00  0.75           H  
ATOM   5095  HA  VAL A 325      19.693   1.590  16.901  1.00  0.75           H  
ATOM   5096  HB  VAL A 325      21.051   3.347  15.919  1.00  0.75           H  
ATOM   5097 1HG1 VAL A 325      19.454   5.171  16.042  1.00  0.75           H  
ATOM   5098 2HG1 VAL A 325      18.640   3.598  15.956  1.00  0.75           H  
ATOM   5099 3HG1 VAL A 325      18.766   4.462  17.512  1.00  0.75           H  
ATOM   5100 1HG2 VAL A 325      21.683   5.348  17.199  1.00  0.75           H  
ATOM   5101 2HG2 VAL A 325      20.997   4.634  18.667  1.00  0.75           H  
ATOM   5102 3HG2 VAL A 325      22.420   3.911  17.901  1.00  0.75           H  
ATOM   5103  N   ALA A 326      21.978   1.608  19.171  1.00  0.73           N  
ATOM   5104  CA  ALA A 326      23.204   0.943  19.601  1.00  0.73           C  
ATOM   5105  C   ALA A 326      23.147   0.547  21.076  1.00  0.73           C  
ATOM   5106  O   ALA A 326      22.425   1.151  21.876  1.00  0.73           O  
ATOM   5107  CB  ALA A 326      24.418   1.823  19.329  1.00  0.73           C  
ATOM   5108  H   ALA A 326      21.441   2.188  19.814  1.00  0.73           H  
ATOM   5109  HA  ALA A 326      23.309   0.040  19.022  1.00  0.73           H  
ATOM   5110 1HB  ALA A 326      25.308   1.285  19.633  1.00  0.73           H  
ATOM   5111 2HB  ALA A 326      24.478   2.058  18.265  1.00  0.73           H  
ATOM   5112 3HB  ALA A 326      24.344   2.742  19.899  1.00  0.73           H  
ATOM   5113  N   PHE A 327      23.945  -0.461  21.434  1.00  0.71           N  
ATOM   5114  CA  PHE A 327      24.079  -0.885  22.833  1.00  0.71           C  
ATOM   5115  C   PHE A 327      25.458  -1.451  23.137  1.00  0.71           C  
ATOM   5116  O   PHE A 327      26.184  -1.880  22.246  1.00  0.71           O  
ATOM   5117  CB  PHE A 327      23.105  -1.999  23.237  1.00  0.71           C  
ATOM   5118  CG  PHE A 327      23.420  -3.279  22.534  1.00  0.71           C  
ATOM   5119  CD1 PHE A 327      24.341  -4.169  23.042  1.00  0.71           C  
ATOM   5120  CD2 PHE A 327      22.799  -3.596  21.414  1.00  0.71           C  
ATOM   5121  CE1 PHE A 327      24.641  -5.319  22.378  1.00  0.71           C  
ATOM   5122  CE2 PHE A 327      23.073  -4.749  20.734  1.00  0.71           C  
ATOM   5123  CZ  PHE A 327      23.996  -5.603  21.205  1.00  0.71           C  
ATOM   5124  H   PHE A 327      24.484  -0.920  20.700  1.00  0.71           H  
ATOM   5125  HA  PHE A 327      23.926  -0.031  23.464  1.00  0.71           H  
ATOM   5126 1HB  PHE A 327      23.155  -2.165  24.318  1.00  0.71           H  
ATOM   5127 2HB  PHE A 327      22.086  -1.706  22.989  1.00  0.71           H  
ATOM   5128  HD1 PHE A 327      24.844  -3.934  23.967  1.00  0.71           H  
ATOM   5129  HD2 PHE A 327      22.074  -2.919  21.072  1.00  0.71           H  
ATOM   5130  HE1 PHE A 327      25.389  -6.002  22.783  1.00  0.71           H  
ATOM   5131  HE2 PHE A 327      22.550  -4.977  19.819  1.00  0.71           H  
ATOM   5132  HZ  PHE A 327      24.208  -6.506  20.663  1.00  0.71           H  
ATOM   5133  N   ARG A 328      25.786  -1.525  24.419  1.00  0.71           N  
ATOM   5134  CA  ARG A 328      27.003  -2.184  24.863  1.00  0.71           C  
ATOM   5135  C   ARG A 328      26.756  -2.978  26.144  1.00  0.71           C  
ATOM   5136  O   ARG A 328      26.162  -2.474  27.103  1.00  0.71           O  
ATOM   5137  CB  ARG A 328      28.130  -1.184  25.110  1.00  0.71           C  
ATOM   5138  CG  ARG A 328      29.408  -1.825  25.572  1.00  0.71           C  
ATOM   5139  CD  ARG A 328      30.447  -0.863  26.025  1.00  0.71           C  
ATOM   5140  NE  ARG A 328      31.050  -0.059  24.984  1.00  0.71           N  
ATOM   5141  CZ  ARG A 328      32.088   0.777  25.234  1.00  0.71           C  
ATOM   5142  NH1 ARG A 328      32.554   0.892  26.461  1.00  0.71           N  
ATOM   5143  NH2 ARG A 328      32.687   1.476  24.293  1.00  0.71           N  
ATOM   5144  H   ARG A 328      25.164  -1.109  25.099  1.00  0.71           H  
ATOM   5145  HA  ARG A 328      27.319  -2.882  24.101  1.00  0.71           H  
ATOM   5146 1HB  ARG A 328      28.345  -0.636  24.193  1.00  0.71           H  
ATOM   5147 2HB  ARG A 328      27.829  -0.466  25.859  1.00  0.71           H  
ATOM   5148 1HG  ARG A 328      29.199  -2.477  26.406  1.00  0.71           H  
ATOM   5149 2HG  ARG A 328      29.813  -2.418  24.761  1.00  0.71           H  
ATOM   5150 1HD  ARG A 328      30.012  -0.191  26.765  1.00  0.71           H  
ATOM   5151 2HD  ARG A 328      31.246  -1.433  26.494  1.00  0.71           H  
ATOM   5152  HE  ARG A 328      30.711  -0.143  24.035  1.00  0.71           H  
ATOM   5153 1HH1 ARG A 328      32.134   0.354  27.246  1.00  0.71           H  
ATOM   5154 2HH1 ARG A 328      33.365   1.517  26.607  1.00  0.71           H  
ATOM   5155 1HH2 ARG A 328      32.421   1.409  23.301  1.00  0.71           H  
ATOM   5156 2HH2 ARG A 328      33.494   2.057  24.570  1.00  0.71           H  
ATOM   5157  N   LEU A 329      27.185  -4.240  26.146  1.00  0.72           N  
ATOM   5158  CA  LEU A 329      27.059  -5.082  27.327  1.00  0.72           C  
ATOM   5159  C   LEU A 329      28.454  -5.352  27.871  1.00  0.72           C  
ATOM   5160  O   LEU A 329      29.351  -5.765  27.124  1.00  0.72           O  
ATOM   5161  CB  LEU A 329      26.345  -6.397  26.963  1.00  0.72           C  
ATOM   5162  CG  LEU A 329      24.966  -6.203  26.293  1.00  0.72           C  
ATOM   5163  CD1 LEU A 329      24.335  -7.550  25.940  1.00  0.72           C  
ATOM   5164  CD2 LEU A 329      24.098  -5.420  27.201  1.00  0.72           C  
ATOM   5165  H   LEU A 329      27.636  -4.610  25.313  1.00  0.72           H  
ATOM   5166  HA  LEU A 329      26.486  -4.556  28.093  1.00  0.72           H  
ATOM   5167 1HB  LEU A 329      26.977  -6.952  26.273  1.00  0.72           H  
ATOM   5168 2HB  LEU A 329      26.207  -6.991  27.871  1.00  0.72           H  
ATOM   5169  HG  LEU A 329      25.098  -5.659  25.380  1.00  0.72           H  
ATOM   5170 1HD1 LEU A 329      23.368  -7.385  25.457  1.00  0.72           H  
ATOM   5171 2HD1 LEU A 329      24.981  -8.084  25.257  1.00  0.72           H  
ATOM   5172 3HD1 LEU A 329      24.191  -8.133  26.848  1.00  0.72           H  
ATOM   5173 1HD2 LEU A 329      23.139  -5.250  26.718  1.00  0.72           H  
ATOM   5174 2HD2 LEU A 329      23.965  -5.981  28.127  1.00  0.72           H  
ATOM   5175 3HD2 LEU A 329      24.557  -4.462  27.422  1.00  0.72           H  
ATOM   5176  N   GLU A 330      28.631  -5.184  29.181  1.00  0.75           N  
ATOM   5177  CA  GLU A 330      29.927  -5.395  29.817  1.00  0.75           C  
ATOM   5178  C   GLU A 330      29.858  -6.273  31.071  1.00  0.75           C  
ATOM   5179  O   GLU A 330      29.727  -5.740  32.180  1.00  0.75           O  
ATOM   5180  CB  GLU A 330      30.581  -4.056  30.187  1.00  0.75           C  
ATOM   5181  CG  GLU A 330      30.911  -3.151  28.993  1.00  0.75           C  
ATOM   5182  CD  GLU A 330      31.662  -1.875  29.365  1.00  0.75           C  
ATOM   5183  OE1 GLU A 330      32.672  -1.981  30.016  1.00  0.75           O  
ATOM   5184  OE2 GLU A 330      31.231  -0.795  28.973  1.00  0.75           O  
ATOM   5185  H   GLU A 330      27.863  -4.818  29.745  1.00  0.75           H  
ATOM   5186  HA  GLU A 330      30.587  -5.876  29.099  1.00  0.75           H  
ATOM   5187 1HB  GLU A 330      29.920  -3.506  30.850  1.00  0.75           H  
ATOM   5188 2HB  GLU A 330      31.507  -4.247  30.730  1.00  0.75           H  
ATOM   5189 1HG  GLU A 330      31.491  -3.712  28.265  1.00  0.75           H  
ATOM   5190 2HG  GLU A 330      29.973  -2.872  28.531  1.00  0.75           H  
ATOM   5191  N   PRO A 331      29.839  -7.614  30.932  1.00  0.81           N  
ATOM   5192  CA  PRO A 331      29.759  -8.569  32.017  1.00  0.81           C  
ATOM   5193  C   PRO A 331      30.830  -8.227  33.025  1.00  0.81           C  
ATOM   5194  O   PRO A 331      31.955  -7.892  32.662  1.00  0.81           O  
ATOM   5195  CB  PRO A 331      30.053  -9.889  31.313  1.00  0.81           C  
ATOM   5196  CG  PRO A 331      29.546  -9.666  29.911  1.00  0.81           C  
ATOM   5197  CD  PRO A 331      29.875  -8.238  29.606  1.00  0.81           C  
ATOM   5198  HA  PRO A 331      28.761  -8.580  32.461  1.00  0.81           H  
ATOM   5199 1HB  PRO A 331      31.138 -10.107  31.350  1.00  0.81           H  
ATOM   5200 2HB  PRO A 331      29.545 -10.712  31.833  1.00  0.81           H  
ATOM   5201 1HG  PRO A 331      30.044 -10.365  29.222  1.00  0.81           H  
ATOM   5202 2HG  PRO A 331      28.483  -9.851  29.839  1.00  0.81           H  
ATOM   5203 1HD  PRO A 331      30.855  -8.174  29.186  1.00  0.81           H  
ATOM   5204 2HD  PRO A 331      29.110  -7.836  28.949  1.00  0.81           H  
ATOM   5205  N   LYS A 332      30.471  -8.289  34.294  1.00  0.87           N  
ATOM   5206  CA  LYS A 332      31.402  -7.929  35.355  1.00  0.87           C  
ATOM   5207  C   LYS A 332      32.347  -9.075  35.699  1.00  0.87           C  
ATOM   5208  O   LYS A 332      33.567  -8.909  35.791  1.00  0.87           O  
ATOM   5209  CB  LYS A 332      30.620  -7.512  36.595  1.00  0.87           C  
ATOM   5210  CG  LYS A 332      31.442  -7.004  37.744  1.00  0.87           C  
ATOM   5211  CD  LYS A 332      30.532  -6.558  38.872  1.00  0.87           C  
ATOM   5212  CE  LYS A 332      31.309  -5.934  40.001  1.00  0.87           C  
ATOM   5213  NZ  LYS A 332      31.885  -4.622  39.585  1.00  0.87           N  
ATOM   5214  H   LYS A 332      29.521  -8.576  34.518  1.00  0.87           H  
ATOM   5215  HA  LYS A 332      32.003  -7.086  35.014  1.00  0.87           H  
ATOM   5216 1HB  LYS A 332      29.907  -6.730  36.333  1.00  0.87           H  
ATOM   5217 2HB  LYS A 332      30.048  -8.365  36.957  1.00  0.87           H  
ATOM   5218 1HG  LYS A 332      32.095  -7.804  38.106  1.00  0.87           H  
ATOM   5219 2HG  LYS A 332      32.056  -6.163  37.421  1.00  0.87           H  
ATOM   5220 1HD  LYS A 332      29.823  -5.826  38.490  1.00  0.87           H  
ATOM   5221 2HD  LYS A 332      29.978  -7.416  39.251  1.00  0.87           H  
ATOM   5222 1HE  LYS A 332      30.643  -5.776  40.847  1.00  0.87           H  
ATOM   5223 2HE  LYS A 332      32.116  -6.601  40.302  1.00  0.87           H  
ATOM   5224 1HZ  LYS A 332      32.390  -4.206  40.346  1.00  0.87           H  
ATOM   5225 2HZ  LYS A 332      32.501  -4.752  38.803  1.00  0.87           H  
ATOM   5226 3HZ  LYS A 332      31.111  -3.986  39.296  1.00  0.87           H  
ATOM   5227  N   ASP A 333      31.786 -10.259  35.868  1.00  0.93           N  
ATOM   5228  CA  ASP A 333      32.565 -11.405  36.315  1.00  0.93           C  
ATOM   5229  C   ASP A 333      33.294 -12.132  35.183  1.00  0.93           C  
ATOM   5230  O   ASP A 333      32.979 -13.269  34.838  1.00  0.93           O  
ATOM   5231  CB  ASP A 333      31.667 -12.339  37.120  1.00  0.93           C  
ATOM   5232  CG  ASP A 333      31.289 -11.691  38.475  1.00  0.93           C  
ATOM   5233  OD1 ASP A 333      32.144 -11.079  39.061  1.00  0.93           O  
ATOM   5234  OD2 ASP A 333      30.161 -11.787  38.910  1.00  0.93           O  
ATOM   5235  H   ASP A 333      30.794 -10.357  35.718  1.00  0.93           H  
ATOM   5236  HA  ASP A 333      33.329 -11.035  37.000  1.00  0.93           H  
ATOM   5237 1HB  ASP A 333      30.759 -12.553  36.555  1.00  0.93           H  
ATOM   5238 2HB  ASP A 333      32.184 -13.282  37.300  1.00  0.93           H  
ATOM   5239  N   GLY A 334      34.296 -11.454  34.635  1.00  0.96           N  
ATOM   5240  CA  GLY A 334      35.089 -11.936  33.503  1.00  0.96           C  
ATOM   5241  C   GLY A 334      34.266 -12.109  32.228  1.00  0.96           C  
ATOM   5242  O   GLY A 334      33.586 -11.188  31.791  1.00  0.96           O  
ATOM   5243  H   GLY A 334      34.459 -10.520  35.016  1.00  0.96           H  
ATOM   5244 1HA  GLY A 334      35.903 -11.236  33.314  1.00  0.96           H  
ATOM   5245 2HA  GLY A 334      35.547 -12.887  33.768  1.00  0.96           H  
ATOM   5246  N   LYS A 335      34.351 -13.273  31.595  1.00  0.96           N  
ATOM   5247  CA  LYS A 335      33.596 -13.456  30.358  1.00  0.96           C  
ATOM   5248  C   LYS A 335      32.163 -13.896  30.607  1.00  0.96           C  
ATOM   5249  O   LYS A 335      31.909 -14.779  31.429  1.00  0.96           O  
ATOM   5250  CB  LYS A 335      34.281 -14.467  29.451  1.00  0.96           C  
ATOM   5251  CG  LYS A 335      35.628 -14.030  28.921  1.00  0.96           C  
ATOM   5252  CD  LYS A 335      36.238 -15.057  27.976  1.00  0.96           C  
ATOM   5253  CE  LYS A 335      37.609 -14.612  27.483  1.00  0.96           C  
ATOM   5254  NZ  LYS A 335      38.229 -15.620  26.574  1.00  0.96           N  
ATOM   5255  H   LYS A 335      34.912 -14.022  31.973  1.00  0.96           H  
ATOM   5256  HA  LYS A 335      33.554 -12.506  29.838  1.00  0.96           H  
ATOM   5257 1HB  LYS A 335      34.393 -15.418  29.966  1.00  0.96           H  
ATOM   5258 2HB  LYS A 335      33.637 -14.624  28.603  1.00  0.96           H  
ATOM   5259 1HG  LYS A 335      35.488 -13.119  28.371  1.00  0.96           H  
ATOM   5260 2HG  LYS A 335      36.313 -13.835  29.745  1.00  0.96           H  
ATOM   5261 1HD  LYS A 335      36.324 -16.021  28.477  1.00  0.96           H  
ATOM   5262 2HD  LYS A 335      35.596 -15.170  27.107  1.00  0.96           H  
ATOM   5263 1HE  LYS A 335      37.504 -13.669  26.947  1.00  0.96           H  
ATOM   5264 2HE  LYS A 335      38.266 -14.457  28.340  1.00  0.96           H  
ATOM   5265 1HZ  LYS A 335      39.133 -15.290  26.267  1.00  0.96           H  
ATOM   5266 2HZ  LYS A 335      38.341 -16.495  27.067  1.00  0.96           H  
ATOM   5267 3HZ  LYS A 335      37.632 -15.761  25.770  1.00  0.96           H  
ATOM   5268  N   GLY A 336      31.227 -13.304  29.878  1.00  0.92           N  
ATOM   5269  CA  GLY A 336      29.833 -13.699  29.994  1.00  0.92           C  
ATOM   5270  C   GLY A 336      29.454 -14.650  28.876  1.00  0.92           C  
ATOM   5271  O   GLY A 336      30.220 -14.831  27.923  1.00  0.92           O  
ATOM   5272  H   GLY A 336      31.496 -12.578  29.220  1.00  0.92           H  
ATOM   5273 1HA  GLY A 336      29.659 -14.169  30.961  1.00  0.92           H  
ATOM   5274 2HA  GLY A 336      29.208 -12.813  29.945  1.00  0.92           H  
ATOM   5275  N   VAL A 337      28.232 -15.176  28.939  1.00  0.87           N  
ATOM   5276  CA  VAL A 337      27.744 -16.065  27.895  1.00  0.87           C  
ATOM   5277  C   VAL A 337      26.636 -15.408  27.106  1.00  0.87           C  
ATOM   5278  O   VAL A 337      25.616 -14.960  27.654  1.00  0.87           O  
ATOM   5279  CB  VAL A 337      27.268 -17.403  28.465  1.00  0.87           C  
ATOM   5280  CG1 VAL A 337      26.723 -18.269  27.334  1.00  0.87           C  
ATOM   5281  CG2 VAL A 337      28.437 -18.088  29.158  1.00  0.87           C  
ATOM   5282  H   VAL A 337      27.642 -14.983  29.737  1.00  0.87           H  
ATOM   5283  HA  VAL A 337      28.563 -16.277  27.205  1.00  0.87           H  
ATOM   5284  HB  VAL A 337      26.452 -17.238  29.180  1.00  0.87           H  
ATOM   5285 1HG1 VAL A 337      26.378 -19.224  27.736  1.00  0.87           H  
ATOM   5286 2HG1 VAL A 337      25.889 -17.765  26.854  1.00  0.87           H  
ATOM   5287 3HG1 VAL A 337      27.509 -18.433  26.611  1.00  0.87           H  
ATOM   5288 1HG2 VAL A 337      28.100 -19.042  29.565  1.00  0.87           H  
ATOM   5289 2HG2 VAL A 337      29.236 -18.256  28.441  1.00  0.87           H  
ATOM   5290 3HG2 VAL A 337      28.802 -17.458  29.969  1.00  0.87           H  
ATOM   5291  N   PHE A 338      26.882 -15.344  25.814  1.00  0.82           N  
ATOM   5292  CA  PHE A 338      26.053 -14.682  24.850  1.00  0.82           C  
ATOM   5293  C   PHE A 338      25.637 -15.634  23.744  1.00  0.82           C  
ATOM   5294  O   PHE A 338      26.283 -16.658  23.502  1.00  0.82           O  
ATOM   5295  CB  PHE A 338      26.835 -13.560  24.180  1.00  0.82           C  
ATOM   5296  CG  PHE A 338      27.342 -12.470  25.038  1.00  0.82           C  
ATOM   5297  CD1 PHE A 338      28.540 -12.613  25.703  1.00  0.82           C  
ATOM   5298  CD2 PHE A 338      26.671 -11.277  25.140  1.00  0.82           C  
ATOM   5299  CE1 PHE A 338      29.029 -11.588  26.472  1.00  0.82           C  
ATOM   5300  CE2 PHE A 338      27.170 -10.248  25.905  1.00  0.82           C  
ATOM   5301  CZ  PHE A 338      28.342 -10.403  26.572  1.00  0.82           C  
ATOM   5302  H   PHE A 338      27.736 -15.764  25.452  1.00  0.82           H  
ATOM   5303  HA  PHE A 338      25.182 -14.302  25.359  1.00  0.82           H  
ATOM   5304 1HB  PHE A 338      27.688 -13.997  23.679  1.00  0.82           H  
ATOM   5305 2HB  PHE A 338      26.205 -13.127  23.425  1.00  0.82           H  
ATOM   5306  HD1 PHE A 338      29.094 -13.553  25.619  1.00  0.82           H  
ATOM   5307  HD2 PHE A 338      25.730 -11.150  24.606  1.00  0.82           H  
ATOM   5308  HE1 PHE A 338      29.958 -11.714  26.996  1.00  0.82           H  
ATOM   5309  HE2 PHE A 338      26.639  -9.320  25.983  1.00  0.82           H  
ATOM   5310  HZ  PHE A 338      28.731  -9.588  27.171  1.00  0.82           H  
ATOM   5311  N   ALA A 339      24.580 -15.279  23.045  1.00  0.79           N  
ATOM   5312  CA  ALA A 339      24.244 -16.027  21.851  1.00  0.79           C  
ATOM   5313  C   ALA A 339      23.874 -15.059  20.758  1.00  0.79           C  
ATOM   5314  O   ALA A 339      23.155 -14.083  20.989  1.00  0.79           O  
ATOM   5315  CB  ALA A 339      23.114 -17.002  22.098  1.00  0.79           C  
ATOM   5316  H   ALA A 339      24.049 -14.464  23.341  1.00  0.79           H  
ATOM   5317  HA  ALA A 339      25.125 -16.574  21.537  1.00  0.79           H  
ATOM   5318 1HB  ALA A 339      22.901 -17.552  21.179  1.00  0.79           H  
ATOM   5319 2HB  ALA A 339      23.407 -17.705  22.879  1.00  0.79           H  
ATOM   5320 3HB  ALA A 339      22.219 -16.465  22.408  1.00  0.79           H  
ATOM   5321  N   VAL A 340      24.352 -15.334  19.553  1.00  0.77           N  
ATOM   5322  CA  VAL A 340      24.054 -14.453  18.438  1.00  0.77           C  
ATOM   5323  C   VAL A 340      23.286 -15.237  17.400  1.00  0.77           C  
ATOM   5324  O   VAL A 340      23.793 -16.208  16.843  1.00  0.77           O  
ATOM   5325  CB  VAL A 340      25.349 -13.922  17.819  1.00  0.77           C  
ATOM   5326  CG1 VAL A 340      25.015 -13.006  16.730  1.00  0.77           C  
ATOM   5327  CG2 VAL A 340      26.170 -13.265  18.844  1.00  0.77           C  
ATOM   5328  H   VAL A 340      24.940 -16.163  19.429  1.00  0.77           H  
ATOM   5329  HA  VAL A 340      23.442 -13.616  18.778  1.00  0.77           H  
ATOM   5330  HB  VAL A 340      25.910 -14.756  17.386  1.00  0.77           H  
ATOM   5331 1HG1 VAL A 340      25.928 -12.631  16.276  1.00  0.77           H  
ATOM   5332 2HG1 VAL A 340      24.410 -13.523  15.986  1.00  0.77           H  
ATOM   5333 3HG1 VAL A 340      24.447 -12.187  17.155  1.00  0.77           H  
ATOM   5334 1HG2 VAL A 340      27.084 -12.893  18.396  1.00  0.77           H  
ATOM   5335 2HG2 VAL A 340      25.609 -12.459  19.242  1.00  0.77           H  
ATOM   5336 3HG2 VAL A 340      26.411 -13.979  19.628  1.00  0.77           H  
ATOM   5337  N   ASP A 341      22.028 -14.879  17.199  1.00  0.78           N  
ATOM   5338  CA  ASP A 341      21.147 -15.619  16.300  1.00  0.78           C  
ATOM   5339  C   ASP A 341      21.154 -17.124  16.629  1.00  0.78           C  
ATOM   5340  O   ASP A 341      21.083 -17.962  15.729  1.00  0.78           O  
ATOM   5341  CB  ASP A 341      21.588 -15.413  14.850  1.00  0.78           C  
ATOM   5342  CG  ASP A 341      21.486 -13.957  14.361  1.00  0.78           C  
ATOM   5343  OD1 ASP A 341      20.838 -13.156  14.995  1.00  0.78           O  
ATOM   5344  OD2 ASP A 341      22.051 -13.627  13.348  1.00  0.78           O  
ATOM   5345  H   ASP A 341      21.676 -14.051  17.679  1.00  0.78           H  
ATOM   5346  HA  ASP A 341      20.131 -15.244  16.425  1.00  0.78           H  
ATOM   5347 1HB  ASP A 341      22.614 -15.750  14.735  1.00  0.78           H  
ATOM   5348 2HB  ASP A 341      20.973 -16.040  14.197  1.00  0.78           H  
ATOM   5349  N   GLY A 342      21.239 -17.441  17.927  1.00  0.79           N  
ATOM   5350  CA  GLY A 342      21.269 -18.804  18.459  1.00  0.79           C  
ATOM   5351  C   GLY A 342      22.682 -19.429  18.580  1.00  0.79           C  
ATOM   5352  O   GLY A 342      22.832 -20.495  19.182  1.00  0.79           O  
ATOM   5353  H   GLY A 342      21.287 -16.677  18.586  1.00  0.79           H  
ATOM   5354 1HA  GLY A 342      20.799 -18.800  19.444  1.00  0.79           H  
ATOM   5355 2HA  GLY A 342      20.651 -19.440  17.830  1.00  0.79           H  
ATOM   5356  N   GLU A 343      23.716 -18.783  18.026  1.00  0.81           N  
ATOM   5357  CA  GLU A 343      25.082 -19.328  18.056  1.00  0.81           C  
ATOM   5358  C   GLU A 343      25.874 -18.928  19.304  1.00  0.81           C  
ATOM   5359  O   GLU A 343      25.922 -17.754  19.672  1.00  0.81           O  
ATOM   5360  CB  GLU A 343      25.849 -18.905  16.792  1.00  0.81           C  
ATOM   5361  CG  GLU A 343      27.258 -19.474  16.696  1.00  0.81           C  
ATOM   5362  CD  GLU A 343      27.985 -19.101  15.425  1.00  0.81           C  
ATOM   5363  OE1 GLU A 343      27.386 -18.527  14.569  1.00  0.81           O  
ATOM   5364  OE2 GLU A 343      29.153 -19.411  15.324  1.00  0.81           O  
ATOM   5365  H   GLU A 343      23.563 -17.899  17.546  1.00  0.81           H  
ATOM   5366  HA  GLU A 343      25.007 -20.416  18.049  1.00  0.81           H  
ATOM   5367 1HB  GLU A 343      25.292 -19.211  15.906  1.00  0.81           H  
ATOM   5368 2HB  GLU A 343      25.929 -17.816  16.766  1.00  0.81           H  
ATOM   5369 1HG  GLU A 343      27.830 -19.097  17.543  1.00  0.81           H  
ATOM   5370 2HG  GLU A 343      27.209 -20.559  16.780  1.00  0.81           H  
ATOM   5371  N   LEU A 344      26.499 -19.906  19.966  1.00  0.82           N  
ATOM   5372  CA  LEU A 344      27.262 -19.619  21.187  1.00  0.82           C  
ATOM   5373  C   LEU A 344      28.469 -18.699  21.011  1.00  0.82           C  
ATOM   5374  O   LEU A 344      29.378 -18.964  20.209  1.00  0.82           O  
ATOM   5375  CB  LEU A 344      27.781 -20.909  21.833  1.00  0.82           C  
ATOM   5376  CG  LEU A 344      28.574 -20.695  23.161  1.00  0.82           C  
ATOM   5377  CD1 LEU A 344      27.631 -20.176  24.224  1.00  0.82           C  
ATOM   5378  CD2 LEU A 344      29.252 -21.986  23.592  1.00  0.82           C  
ATOM   5379  H   LEU A 344      26.432 -20.855  19.625  1.00  0.82           H  
ATOM   5380  HA  LEU A 344      26.582 -19.134  21.890  1.00  0.82           H  
ATOM   5381 1HB  LEU A 344      26.933 -21.555  22.050  1.00  0.82           H  
ATOM   5382 2HB  LEU A 344      28.435 -21.418  21.127  1.00  0.82           H  
ATOM   5383  HG  LEU A 344      29.345 -19.944  23.008  1.00  0.82           H  
ATOM   5384 1HD1 LEU A 344      28.194 -20.016  25.137  1.00  0.82           H  
ATOM   5385 2HD1 LEU A 344      27.184 -19.234  23.899  1.00  0.82           H  
ATOM   5386 3HD1 LEU A 344      26.848 -20.895  24.398  1.00  0.82           H  
ATOM   5387 1HD2 LEU A 344      29.809 -21.809  24.512  1.00  0.82           H  
ATOM   5388 2HD2 LEU A 344      28.528 -22.756  23.764  1.00  0.82           H  
ATOM   5389 3HD2 LEU A 344      29.938 -22.310  22.810  1.00  0.82           H  
ATOM   5390  N   MET A 345      28.505 -17.665  21.849  1.00  0.81           N  
ATOM   5391  CA  MET A 345      29.580 -16.692  21.917  1.00  0.81           C  
ATOM   5392  C   MET A 345      29.926 -16.394  23.382  1.00  0.81           C  
ATOM   5393  O   MET A 345      29.046 -16.271  24.232  1.00  0.81           O  
ATOM   5394  CB  MET A 345      29.167 -15.414  21.186  1.00  0.81           C  
ATOM   5395  CG  MET A 345      30.193 -14.295  21.215  1.00  0.81           C  
ATOM   5396  SD  MET A 345      29.663 -12.842  20.304  1.00  0.81           S  
ATOM   5397  CE  MET A 345      28.370 -12.253  21.345  1.00  0.81           C  
ATOM   5398  H   MET A 345      27.706 -17.512  22.464  1.00  0.81           H  
ATOM   5399  HA  MET A 345      30.465 -17.112  21.441  1.00  0.81           H  
ATOM   5400 1HB  MET A 345      28.968 -15.651  20.140  1.00  0.81           H  
ATOM   5401 2HB  MET A 345      28.236 -15.040  21.610  1.00  0.81           H  
ATOM   5402 1HG  MET A 345      30.377 -13.999  22.251  1.00  0.81           H  
ATOM   5403 2HG  MET A 345      31.134 -14.646  20.792  1.00  0.81           H  
ATOM   5404 1HE  MET A 345      27.958 -11.331  20.935  1.00  0.81           H  
ATOM   5405 2HE  MET A 345      27.593 -13.002  21.412  1.00  0.81           H  
ATOM   5406 3HE  MET A 345      28.772 -12.080  22.326  1.00  0.81           H  
ATOM   5407  N   VAL A 346      31.212 -16.323  23.685  1.00  0.80           N  
ATOM   5408  CA  VAL A 346      31.644 -16.015  25.044  1.00  0.80           C  
ATOM   5409  C   VAL A 346      32.546 -14.781  24.991  1.00  0.80           C  
ATOM   5410  O   VAL A 346      33.426 -14.703  24.130  1.00  0.80           O  
ATOM   5411  CB  VAL A 346      32.328 -17.253  25.665  1.00  0.80           C  
ATOM   5412  CG1 VAL A 346      32.817 -16.932  27.050  1.00  0.80           C  
ATOM   5413  CG2 VAL A 346      31.307 -18.429  25.707  1.00  0.80           C  
ATOM   5414  H   VAL A 346      31.905 -16.459  22.961  1.00  0.80           H  
ATOM   5415  HA  VAL A 346      30.772 -15.775  25.652  1.00  0.80           H  
ATOM   5416  HB  VAL A 346      33.193 -17.531  25.065  1.00  0.80           H  
ATOM   5417 1HG1 VAL A 346      33.306 -17.802  27.482  1.00  0.80           H  
ATOM   5418 2HG1 VAL A 346      33.515 -16.126  26.976  1.00  0.80           H  
ATOM   5419 3HG1 VAL A 346      31.978 -16.638  27.681  1.00  0.80           H  
ATOM   5420 1HG2 VAL A 346      31.780 -19.305  26.145  1.00  0.80           H  
ATOM   5421 2HG2 VAL A 346      30.449 -18.137  26.312  1.00  0.80           H  
ATOM   5422 3HG2 VAL A 346      30.970 -18.672  24.703  1.00  0.80           H  
ATOM   5423  N   SER A 347      32.291 -13.792  25.855  1.00  0.77           N  
ATOM   5424  CA  SER A 347      33.065 -12.544  25.767  1.00  0.77           C  
ATOM   5425  C   SER A 347      33.099 -11.680  27.021  1.00  0.77           C  
ATOM   5426  O   SER A 347      32.146 -11.637  27.796  1.00  0.77           O  
ATOM   5427  CB  SER A 347      32.540 -11.668  24.639  1.00  0.77           C  
ATOM   5428  OG  SER A 347      33.313 -10.481  24.536  1.00  0.77           O  
ATOM   5429  H   SER A 347      31.571 -13.939  26.567  1.00  0.77           H  
ATOM   5430  HA  SER A 347      34.095 -12.817  25.537  1.00  0.77           H  
ATOM   5431 1HB  SER A 347      32.564 -12.208  23.691  1.00  0.77           H  
ATOM   5432 2HB  SER A 347      31.505 -11.410  24.839  1.00  0.77           H  
ATOM   5433  HG  SER A 347      32.735  -9.817  24.104  1.00  0.77           H  
ATOM   5434  N   GLU A 348      34.200 -10.948  27.181  1.00  0.75           N  
ATOM   5435  CA  GLU A 348      34.355  -9.960  28.253  1.00  0.75           C  
ATOM   5436  C   GLU A 348      33.452  -8.746  28.043  1.00  0.75           C  
ATOM   5437  O   GLU A 348      33.201  -7.991  28.977  1.00  0.75           O  
ATOM   5438  CB  GLU A 348      35.802  -9.478  28.357  1.00  0.75           C  
ATOM   5439  CG  GLU A 348      36.817 -10.519  28.820  1.00  0.75           C  
ATOM   5440  CD  GLU A 348      38.221  -9.955  28.966  1.00  0.75           C  
ATOM   5441  OE1 GLU A 348      38.415  -8.805  28.653  1.00  0.75           O  
ATOM   5442  OE2 GLU A 348      39.091 -10.671  29.411  1.00  0.75           O  
ATOM   5443  H   GLU A 348      34.945 -11.055  26.504  1.00  0.75           H  
ATOM   5444  HA  GLU A 348      34.073 -10.417  29.200  1.00  0.75           H  
ATOM   5445 1HB  GLU A 348      36.127  -9.113  27.387  1.00  0.75           H  
ATOM   5446 2HB  GLU A 348      35.849  -8.640  29.050  1.00  0.75           H  
ATOM   5447 1HG  GLU A 348      36.493 -10.944  29.772  1.00  0.75           H  
ATOM   5448 2HG  GLU A 348      36.845 -11.313  28.084  1.00  0.75           H  
ATOM   5449  N   ALA A 349      33.062  -8.498  26.785  1.00  0.73           N  
ATOM   5450  CA  ALA A 349      32.172  -7.386  26.428  1.00  0.73           C  
ATOM   5451  C   ALA A 349      31.727  -7.498  24.968  1.00  0.73           C  
ATOM   5452  O   ALA A 349      32.459  -8.048  24.122  1.00  0.73           O  
ATOM   5453  CB  ALA A 349      32.830  -6.042  26.683  1.00  0.73           C  
ATOM   5454  H   ALA A 349      33.323  -9.161  26.064  1.00  0.73           H  
ATOM   5455  HA  ALA A 349      31.278  -7.454  27.043  1.00  0.73           H  
ATOM   5456 1HB  ALA A 349      32.115  -5.262  26.427  1.00  0.73           H  
ATOM   5457 2HB  ALA A 349      33.104  -5.936  27.726  1.00  0.73           H  
ATOM   5458 3HB  ALA A 349      33.715  -5.943  26.077  1.00  0.73           H  
ATOM   5459  N   VAL A 350      30.516  -6.985  24.683  1.00  0.72           N  
ATOM   5460  CA  VAL A 350      29.981  -6.913  23.312  1.00  0.72           C  
ATOM   5461  C   VAL A 350      29.306  -5.568  23.003  1.00  0.72           C  
ATOM   5462  O   VAL A 350      28.458  -5.103  23.770  1.00  0.72           O  
ATOM   5463  CB  VAL A 350      28.948  -8.033  23.064  1.00  0.72           C  
ATOM   5464  CG1 VAL A 350      28.414  -7.968  21.617  1.00  0.72           C  
ATOM   5465  CG2 VAL A 350      29.562  -9.375  23.338  1.00  0.72           C  
ATOM   5466  H   VAL A 350      29.979  -6.582  25.453  1.00  0.72           H  
ATOM   5467  HA  VAL A 350      30.807  -7.039  22.615  1.00  0.72           H  
ATOM   5468  HB  VAL A 350      28.099  -7.888  23.734  1.00  0.72           H  
ATOM   5469 1HG1 VAL A 350      27.688  -8.758  21.468  1.00  0.72           H  
ATOM   5470 2HG1 VAL A 350      27.941  -7.007  21.432  1.00  0.72           H  
ATOM   5471 3HG1 VAL A 350      29.243  -8.105  20.919  1.00  0.72           H  
ATOM   5472 1HG2 VAL A 350      28.809 -10.113  23.182  1.00  0.72           H  
ATOM   5473 2HG2 VAL A 350      30.400  -9.548  22.673  1.00  0.72           H  
ATOM   5474 3HG2 VAL A 350      29.900  -9.432  24.359  1.00  0.72           H  
ATOM   5475  N   GLN A 351      29.631  -4.953  21.868  1.00  0.74           N  
ATOM   5476  CA  GLN A 351      28.963  -3.708  21.474  1.00  0.74           C  
ATOM   5477  C   GLN A 351      28.256  -3.836  20.132  1.00  0.74           C  
ATOM   5478  O   GLN A 351      28.822  -4.377  19.187  1.00  0.74           O  
ATOM   5479  CB  GLN A 351      29.938  -2.551  21.408  1.00  0.74           C  
ATOM   5480  CG  GLN A 351      29.280  -1.299  21.049  1.00  0.74           C  
ATOM   5481  CD  GLN A 351      30.203  -0.230  21.024  1.00  0.74           C  
ATOM   5482  OE1 GLN A 351      29.888   0.975  21.136  1.00  0.74           O  
ATOM   5483  NE2 GLN A 351      31.429  -0.642  20.890  1.00  0.74           N  
ATOM   5484  H   GLN A 351      30.361  -5.346  21.274  1.00  0.74           H  
ATOM   5485  HA  GLN A 351      28.203  -3.473  22.206  1.00  0.74           H  
ATOM   5486 1HB  GLN A 351      30.384  -2.390  22.365  1.00  0.74           H  
ATOM   5487 2HB  GLN A 351      30.733  -2.767  20.691  1.00  0.74           H  
ATOM   5488 1HG  GLN A 351      28.890  -1.446  20.071  1.00  0.74           H  
ATOM   5489 2HG  GLN A 351      28.491  -1.069  21.751  1.00  0.74           H  
ATOM   5490 1HE2 GLN A 351      32.172   0.011  20.903  1.00  0.74           H  
ATOM   5491 2HE2 GLN A 351      31.625  -1.614  20.808  1.00  0.74           H  
ATOM   5492  N   GLY A 352      27.022  -3.339  20.026  1.00  0.78           N  
ATOM   5493  CA  GLY A 352      26.340  -3.469  18.752  1.00  0.78           C  
ATOM   5494  C   GLY A 352      25.594  -2.252  18.227  1.00  0.78           C  
ATOM   5495  O   GLY A 352      25.165  -1.381  18.982  1.00  0.78           O  
ATOM   5496  H   GLY A 352      26.582  -2.880  20.813  1.00  0.78           H  
ATOM   5497 1HA  GLY A 352      27.083  -3.738  18.025  1.00  0.78           H  
ATOM   5498 2HA  GLY A 352      25.645  -4.295  18.818  1.00  0.78           H  
ATOM   5499  N   GLN A 353      25.401  -2.247  16.898  1.00  0.84           N  
ATOM   5500  CA  GLN A 353      24.664  -1.210  16.151  1.00  0.84           C  
ATOM   5501  C   GLN A 353      23.815  -1.750  15.038  1.00  0.84           C  
ATOM   5502  O   GLN A 353      24.244  -2.636  14.295  1.00  0.84           O  
ATOM   5503  CB  GLN A 353      25.569  -0.158  15.498  1.00  0.84           C  
ATOM   5504  CG  GLN A 353      24.788   0.819  14.638  1.00  0.84           C  
ATOM   5505  CD  GLN A 353      25.524   1.989  14.153  1.00  0.84           C  
ATOM   5506  OE1 GLN A 353      26.757   2.088  14.159  1.00  0.84           O  
ATOM   5507  NE2 GLN A 353      24.721   2.943  13.706  1.00  0.84           N  
ATOM   5508  H   GLN A 353      25.829  -3.025  16.385  1.00  0.84           H  
ATOM   5509  HA  GLN A 353      24.007  -0.706  16.850  1.00  0.84           H  
ATOM   5510 1HB  GLN A 353      26.000   0.453  16.223  1.00  0.84           H  
ATOM   5511 2HB  GLN A 353      26.359  -0.629  14.908  1.00  0.84           H  
ATOM   5512 1HG  GLN A 353      24.449   0.295  13.747  1.00  0.84           H  
ATOM   5513 2HG  GLN A 353      23.937   1.187  15.208  1.00  0.84           H  
ATOM   5514 1HE2 GLN A 353      25.053   3.836  13.366  1.00  0.84           H  
ATOM   5515 2HE2 GLN A 353      23.730   2.803  13.735  1.00  0.84           H  
ATOM   5516  N   VAL A 354      22.619  -1.189  14.880  1.00  0.93           N  
ATOM   5517  CA  VAL A 354      21.799  -1.659  13.786  1.00  0.93           C  
ATOM   5518  C   VAL A 354      21.871  -0.749  12.580  1.00  0.93           C  
ATOM   5519  O   VAL A 354      21.483   0.416  12.646  1.00  0.93           O  
ATOM   5520  CB  VAL A 354      20.350  -1.709  14.175  1.00  0.93           C  
ATOM   5521  CG1 VAL A 354      19.571  -2.241  13.048  1.00  0.93           C  
ATOM   5522  CG2 VAL A 354      20.204  -2.488  15.279  1.00  0.93           C  
ATOM   5523  H   VAL A 354      22.302  -0.455  15.522  1.00  0.93           H  
ATOM   5524  HA  VAL A 354      22.122  -2.648  13.510  1.00  0.93           H  
ATOM   5525  HB  VAL A 354      19.997  -0.700  14.384  1.00  0.93           H  
ATOM   5526 1HG1 VAL A 354      18.512  -2.272  13.317  1.00  0.93           H  
ATOM   5527 2HG1 VAL A 354      19.723  -1.616  12.188  1.00  0.93           H  
ATOM   5528 3HG1 VAL A 354      19.918  -3.250  12.820  1.00  0.93           H  
ATOM   5529 1HG2 VAL A 354      19.169  -2.494  15.528  1.00  0.93           H  
ATOM   5530 2HG2 VAL A 354      20.562  -3.478  15.073  1.00  0.93           H  
ATOM   5531 3HG2 VAL A 354      20.775  -2.054  16.047  1.00  0.93           H  
ATOM   5532  N   HIS A 355      22.407  -1.247  11.483  1.00  1.02           N  
ATOM   5533  CA  HIS A 355      22.454  -0.434  10.291  1.00  1.02           C  
ATOM   5534  C   HIS A 355      21.041  -0.501   9.667  1.00  1.02           C  
ATOM   5535  O   HIS A 355      20.516  -1.613   9.516  1.00  1.02           O  
ATOM   5536  CB  HIS A 355      23.498  -0.963   9.321  1.00  1.02           C  
ATOM   5537  CG  HIS A 355      23.842   0.011   8.212  1.00  1.02           C  
ATOM   5538  ND1 HIS A 355      22.936   0.411   7.229  1.00  1.02           N  
ATOM   5539  CD2 HIS A 355      25.006   0.635   7.923  1.00  1.02           C  
ATOM   5540  CE1 HIS A 355      23.531   1.242   6.404  1.00  1.02           C  
ATOM   5541  NE2 HIS A 355      24.792   1.397   6.796  1.00  1.02           N  
ATOM   5542  H   HIS A 355      22.730  -2.213  11.483  1.00  1.02           H  
ATOM   5543  HA  HIS A 355      22.729   0.580  10.549  1.00  1.02           H  
ATOM   5544 1HB  HIS A 355      24.414  -1.186   9.869  1.00  1.02           H  
ATOM   5545 2HB  HIS A 355      23.156  -1.890   8.892  1.00  1.02           H  
ATOM   5546  HD1 HIS A 355      21.949   0.165   7.127  1.00  1.02           H  
ATOM   5547  HD2 HIS A 355      25.989   0.620   8.401  1.00  1.02           H  
ATOM   5548  HE1 HIS A 355      22.975   1.665   5.566  1.00  1.02           H  
ATOM   5549  N   PRO A 356      20.369   0.618   9.334  1.00  1.09           N  
ATOM   5550  CA  PRO A 356      19.067   0.634   8.681  1.00  1.09           C  
ATOM   5551  C   PRO A 356      19.092  -0.016   7.319  1.00  1.09           C  
ATOM   5552  O   PRO A 356      20.091   0.091   6.603  1.00  1.09           O  
ATOM   5553  CB  PRO A 356      18.792   2.131   8.498  1.00  1.09           C  
ATOM   5554  CG  PRO A 356      19.645   2.836   9.533  1.00  1.09           C  
ATOM   5555  CD  PRO A 356      20.886   1.965   9.686  1.00  1.09           C  
ATOM   5556  HA  PRO A 356      18.323   0.137   9.315  1.00  1.09           H  
ATOM   5557 1HB  PRO A 356      19.048   2.424   7.471  1.00  1.09           H  
ATOM   5558 2HB  PRO A 356      17.719   2.325   8.616  1.00  1.09           H  
ATOM   5559 1HG  PRO A 356      19.903   3.839   9.160  1.00  1.09           H  
ATOM   5560 2HG  PRO A 356      19.100   3.000  10.462  1.00  1.09           H  
ATOM   5561 1HD  PRO A 356      21.690   2.280   9.005  1.00  1.09           H  
ATOM   5562 2HD  PRO A 356      21.179   2.019  10.742  1.00  1.09           H  
ATOM   5563  N   ASN A 357      18.007  -0.703   6.954  1.00  1.13           N  
ATOM   5564  CA  ASN A 357      17.815  -1.233   5.598  1.00  1.13           C  
ATOM   5565  C   ASN A 357      19.065  -1.870   4.987  1.00  1.13           C  
ATOM   5566  O   ASN A 357      19.284  -1.735   3.790  1.00  1.13           O  
ATOM   5567  CB  ASN A 357      17.376  -0.110   4.660  1.00  1.13           C  
ATOM   5568  CG  ASN A 357      16.070   0.587   5.054  1.00  1.13           C  
ATOM   5569  OD1 ASN A 357      15.220   0.033   5.749  1.00  1.13           O  
ATOM   5570  ND2 ASN A 357      15.907   1.801   4.587  1.00  1.13           N  
ATOM   5571  H   ASN A 357      17.229  -0.813   7.613  1.00  1.13           H  
ATOM   5572  HA  ASN A 357      17.051  -2.005   5.646  1.00  1.13           H  
ATOM   5573 1HB  ASN A 357      18.167   0.638   4.609  1.00  1.13           H  
ATOM   5574 2HB  ASN A 357      17.255  -0.518   3.655  1.00  1.13           H  
ATOM   5575 1HD2 ASN A 357      15.072   2.311   4.798  1.00  1.13           H  
ATOM   5576 2HD2 ASN A 357      16.617   2.220   4.020  1.00  1.13           H  
ATOM   5577  N   TYR A 358      19.901  -2.520   5.774  1.00  1.13           N  
ATOM   5578  CA  TYR A 358      21.175  -2.977   5.236  1.00  1.13           C  
ATOM   5579  C   TYR A 358      21.030  -4.069   4.172  1.00  1.13           C  
ATOM   5580  O   TYR A 358      21.543  -3.952   3.062  1.00  1.13           O  
ATOM   5581  CB  TYR A 358      22.031  -3.452   6.364  1.00  1.13           C  
ATOM   5582  CG  TYR A 358      23.345  -3.735   5.953  1.00  1.13           C  
ATOM   5583  CD1 TYR A 358      24.256  -2.720   5.901  1.00  1.13           C  
ATOM   5584  CD2 TYR A 358      23.659  -4.951   5.591  1.00  1.13           C  
ATOM   5585  CE1 TYR A 358      25.499  -2.953   5.499  1.00  1.13           C  
ATOM   5586  CE2 TYR A 358      24.877  -5.207   5.182  1.00  1.13           C  
ATOM   5587  CZ  TYR A 358      25.815  -4.201   5.136  1.00  1.13           C  
ATOM   5588  OH  TYR A 358      27.050  -4.435   4.710  1.00  1.13           O  
ATOM   5589  H   TYR A 358      19.686  -2.619   6.753  1.00  1.13           H  
ATOM   5590  HA  TYR A 358      21.663  -2.122   4.768  1.00  1.13           H  
ATOM   5591 1HB  TYR A 358      22.059  -2.698   7.136  1.00  1.13           H  
ATOM   5592 2HB  TYR A 358      21.605  -4.352   6.798  1.00  1.13           H  
ATOM   5593  HD1 TYR A 358      23.969  -1.735   6.182  1.00  1.13           H  
ATOM   5594  HD2 TYR A 358      22.919  -5.714   5.626  1.00  1.13           H  
ATOM   5595  HE1 TYR A 358      26.231  -2.150   5.456  1.00  1.13           H  
ATOM   5596  HE2 TYR A 358      25.106  -6.209   4.882  1.00  1.13           H  
ATOM   5597  HH  TYR A 358      27.550  -3.615   4.733  1.00  1.13           H  
ATOM   5598  N   PHE A 359      20.320  -5.130   4.545  1.00  1.10           N  
ATOM   5599  CA  PHE A 359      19.988  -6.228   3.645  1.00  1.10           C  
ATOM   5600  C   PHE A 359      18.522  -6.156   3.357  1.00  1.10           C  
ATOM   5601  O   PHE A 359      17.749  -5.674   4.197  1.00  1.10           O  
ATOM   5602  CB  PHE A 359      20.199  -7.641   4.212  1.00  1.10           C  
ATOM   5603  CG  PHE A 359      21.558  -8.126   4.421  1.00  1.10           C  
ATOM   5604  CD1 PHE A 359      22.110  -8.169   5.659  1.00  1.10           C  
ATOM   5605  CD2 PHE A 359      22.295  -8.579   3.359  1.00  1.10           C  
ATOM   5606  CE1 PHE A 359      23.371  -8.639   5.817  1.00  1.10           C  
ATOM   5607  CE2 PHE A 359      23.556  -9.053   3.544  1.00  1.10           C  
ATOM   5608  CZ  PHE A 359      24.093  -9.077   4.758  1.00  1.10           C  
ATOM   5609  H   PHE A 359      19.968  -5.149   5.486  1.00  1.10           H  
ATOM   5610  HA  PHE A 359      20.543  -6.118   2.709  1.00  1.10           H  
ATOM   5611 1HB  PHE A 359      19.686  -7.693   5.160  1.00  1.10           H  
ATOM   5612 2HB  PHE A 359      19.695  -8.355   3.551  1.00  1.10           H  
ATOM   5613  HD1 PHE A 359      21.538  -7.823   6.519  1.00  1.10           H  
ATOM   5614  HD2 PHE A 359      21.855  -8.559   2.353  1.00  1.10           H  
ATOM   5615  HE1 PHE A 359      23.804  -8.669   6.793  1.00  1.10           H  
ATOM   5616  HE2 PHE A 359      24.132  -9.408   2.714  1.00  1.10           H  
ATOM   5617  HZ  PHE A 359      25.103  -9.453   4.890  1.00  1.10           H  
ATOM   5618  N   TRP A 360      18.135  -6.692   2.218  1.00  1.07           N  
ATOM   5619  CA  TRP A 360      16.732  -6.811   1.906  1.00  1.07           C  
ATOM   5620  C   TRP A 360      16.390  -8.274   1.945  1.00  1.07           C  
ATOM   5621  O   TRP A 360      17.223  -9.120   1.615  1.00  1.07           O  
ATOM   5622  CB  TRP A 360      16.439  -6.193   0.553  1.00  1.07           C  
ATOM   5623  CG  TRP A 360      16.721  -4.735   0.581  1.00  1.07           C  
ATOM   5624  CD1 TRP A 360      15.829  -3.733   0.746  1.00  1.07           C  
ATOM   5625  CD2 TRP A 360      18.020  -4.104   0.456  1.00  1.07           C  
ATOM   5626  NE1 TRP A 360      16.470  -2.519   0.737  1.00  1.07           N  
ATOM   5627  CE2 TRP A 360      17.816  -2.732   0.557  1.00  1.07           C  
ATOM   5628  CE3 TRP A 360      19.324  -4.594   0.272  1.00  1.07           C  
ATOM   5629  CZ2 TRP A 360      18.863  -1.830   0.479  1.00  1.07           C  
ATOM   5630  CZ3 TRP A 360      20.371  -3.689   0.198  1.00  1.07           C  
ATOM   5631  CH2 TRP A 360      20.148  -2.347   0.297  1.00  1.07           C  
ATOM   5632  H   TRP A 360      18.830  -7.034   1.566  1.00  1.07           H  
ATOM   5633  HA  TRP A 360      16.141  -6.310   2.664  1.00  1.07           H  
ATOM   5634 1HB  TRP A 360      17.049  -6.666  -0.215  1.00  1.07           H  
ATOM   5635 2HB  TRP A 360      15.387  -6.346   0.297  1.00  1.07           H  
ATOM   5636  HD1 TRP A 360      14.767  -3.881   0.879  1.00  1.07           H  
ATOM   5637  HE1 TRP A 360      16.030  -1.620   0.847  1.00  1.07           H  
ATOM   5638  HE3 TRP A 360      19.517  -5.666   0.192  1.00  1.07           H  
ATOM   5639  HZ2 TRP A 360      18.710  -0.756   0.561  1.00  1.07           H  
ATOM   5640  HZ3 TRP A 360      21.381  -4.076   0.068  1.00  1.07           H  
ATOM   5641  HH2 TRP A 360      20.995  -1.666   0.239  1.00  1.07           H  
ATOM   5642  N   MET A 361      15.201  -8.563   2.411  1.00  1.09           N  
ATOM   5643  CA  MET A 361      14.748  -9.919   2.547  1.00  1.09           C  
ATOM   5644  C   MET A 361      13.506 -10.170   1.758  1.00  1.09           C  
ATOM   5645  O   MET A 361      12.722  -9.262   1.492  1.00  1.09           O  
ATOM   5646  CB  MET A 361      14.413 -10.221   3.982  1.00  1.09           C  
ATOM   5647  CG  MET A 361      15.438  -9.842   4.938  1.00  1.09           C  
ATOM   5648  SD  MET A 361      16.913 -10.726   4.873  1.00  1.09           S  
ATOM   5649  CE  MET A 361      16.337 -12.302   5.410  1.00  1.09           C  
ATOM   5650  H   MET A 361      14.582  -7.806   2.672  1.00  1.09           H  
ATOM   5651  HA  MET A 361      15.527 -10.573   2.191  1.00  1.09           H  
ATOM   5652 1HB  MET A 361      13.495  -9.700   4.245  1.00  1.09           H  
ATOM   5653 2HB  MET A 361      14.226 -11.294   4.083  1.00  1.09           H  
ATOM   5654 1HG  MET A 361      15.674  -8.818   4.709  1.00  1.09           H  
ATOM   5655 2HG  MET A 361      15.045  -9.909   5.938  1.00  1.09           H  
ATOM   5656 1HE  MET A 361      17.170 -12.989   5.446  1.00  1.09           H  
ATOM   5657 2HE  MET A 361      15.898 -12.200   6.398  1.00  1.09           H  
ATOM   5658 3HE  MET A 361      15.585 -12.669   4.707  1.00  1.09           H  
ATOM   5659  N   VAL A 362      13.279 -11.404   1.416  1.00  1.20           N  
ATOM   5660  CA  VAL A 362      12.010 -11.729   0.831  1.00  1.20           C  
ATOM   5661  C   VAL A 362      10.904 -11.565   1.877  1.00  1.20           C  
ATOM   5662  O   VAL A 362      11.019 -12.043   3.009  1.00  1.20           O  
ATOM   5663  CB  VAL A 362      12.066 -13.120   0.245  1.00  1.20           C  
ATOM   5664  CG1 VAL A 362      10.736 -13.562  -0.201  1.00  1.20           C  
ATOM   5665  CG2 VAL A 362      13.029 -13.096  -0.955  1.00  1.20           C  
ATOM   5666  H   VAL A 362      13.980 -12.113   1.600  1.00  1.20           H  
ATOM   5667  HA  VAL A 362      11.836 -11.041   0.015  1.00  1.20           H  
ATOM   5668  HB  VAL A 362      12.406 -13.803   1.003  1.00  1.20           H  
ATOM   5669 1HG1 VAL A 362      10.836 -14.552  -0.580  1.00  1.20           H  
ATOM   5670 2HG1 VAL A 362      10.063 -13.569   0.645  1.00  1.20           H  
ATOM   5671 3HG1 VAL A 362      10.349 -12.905  -0.972  1.00  1.20           H  
ATOM   5672 1HG2 VAL A 362      13.088 -14.083  -1.397  1.00  1.20           H  
ATOM   5673 2HG2 VAL A 362      12.648 -12.390  -1.696  1.00  1.20           H  
ATOM   5674 3HG2 VAL A 362      14.021 -12.780  -0.620  1.00  1.20           H  
ATOM   5675  N   SER A 363       9.865 -10.837   1.488  1.00  1.43           N  
ATOM   5676  CA  SER A 363       8.718 -10.506   2.339  1.00  1.43           C  
ATOM   5677  C   SER A 363       7.550  -9.989   1.534  1.00  1.43           C  
ATOM   5678  O   SER A 363       7.734  -9.300   0.547  1.00  1.43           O  
ATOM   5679  CB  SER A 363       9.036  -9.453   3.361  1.00  1.43           C  
ATOM   5680  OG  SER A 363       7.866  -9.143   4.094  1.00  1.43           O  
ATOM   5681  H   SER A 363       9.882 -10.526   0.518  1.00  1.43           H  
ATOM   5682  HA  SER A 363       8.418 -11.405   2.863  1.00  1.43           H  
ATOM   5683 1HB  SER A 363       9.827  -9.791   4.034  1.00  1.43           H  
ATOM   5684 2HB  SER A 363       9.391  -8.576   2.843  1.00  1.43           H  
ATOM   5685  HG  SER A 363       7.778  -9.871   4.741  1.00  1.43           H  
ATOM   5686  N   GLY A 364       6.340 -10.241   2.001  1.00  1.84           N  
ATOM   5687  CA  GLY A 364       5.139  -9.766   1.320  1.00  1.84           C  
ATOM   5688  C   GLY A 364       4.796  -8.314   1.601  1.00  1.84           C  
ATOM   5689  O   GLY A 364       3.858  -7.783   1.011  1.00  1.84           O  
ATOM   5690  H   GLY A 364       6.246 -10.801   2.832  1.00  1.84           H  
ATOM   5691 1HA  GLY A 364       5.289  -9.889   0.257  1.00  1.84           H  
ATOM   5692 2HA  GLY A 364       4.293 -10.396   1.587  1.00  1.84           H  
ATOM   5693  N   CYS A 365       5.573  -7.673   2.478  1.00  2.47           N  
ATOM   5694  CA  CYS A 365       5.384  -6.274   2.871  1.00  2.47           C  
ATOM   5695  C   CYS A 365       4.134  -5.554   2.320  1.00  2.47           C  
ATOM   5696  O   CYS A 365       3.055  -5.690   2.892  1.00  2.47           O  
ATOM   5697  CB  CYS A 365       6.670  -5.549   2.484  1.00  2.47           C  
ATOM   5698  SG  CYS A 365       7.147  -5.715   0.683  1.00  2.47           S  
ATOM   5699  H   CYS A 365       6.340  -8.189   2.920  1.00  2.47           H  
ATOM   5700  HA  CYS A 365       5.313  -6.256   3.960  1.00  2.47           H  
ATOM   5701 1HB  CYS A 365       6.597  -4.484   2.725  1.00  2.47           H  
ATOM   5702 2HB  CYS A 365       7.457  -5.961   3.082  1.00  2.47           H  
ATOM   5703  HG  CYS A 365       8.446  -5.375   0.781  1.00  2.47           H  
ATOM   5704  N   VAL A 366       4.317  -4.769   1.253  1.00  3.35           N  
ATOM   5705  CA  VAL A 366       3.342  -3.979   0.496  1.00  3.35           C  
ATOM   5706  C   VAL A 366       4.065  -2.724   0.024  1.00  3.35           C  
ATOM   5707  O   VAL A 366       4.148  -2.447  -1.173  1.00  3.35           O  
ATOM   5708  CB  VAL A 366       2.004  -3.647   1.254  1.00  3.35           C  
ATOM   5709  CG1 VAL A 366       2.157  -2.726   2.523  1.00  3.35           C  
ATOM   5710  CG2 VAL A 366       1.104  -2.965   0.294  1.00  3.35           C  
ATOM   5711  H   VAL A 366       5.248  -4.722   0.890  1.00  3.35           H  
ATOM   5712  HA  VAL A 366       3.053  -4.552  -0.386  1.00  3.35           H  
ATOM   5713  HB  VAL A 366       1.541  -4.574   1.565  1.00  3.35           H  
ATOM   5714 1HG1 VAL A 366       1.167  -2.584   2.955  1.00  3.35           H  
ATOM   5715 2HG1 VAL A 366       2.799  -3.195   3.260  1.00  3.35           H  
ATOM   5716 3HG1 VAL A 366       2.542  -1.758   2.279  1.00  3.35           H  
ATOM   5717 1HG2 VAL A 366       0.147  -2.753   0.768  1.00  3.35           H  
ATOM   5718 2HG2 VAL A 366       1.580  -2.052  -0.003  1.00  3.35           H  
ATOM   5719 3HG2 VAL A 366       0.946  -3.597  -0.578  1.00  3.35           H  
ATOM   5720  N   GLU A 367       4.610  -1.980   0.972  1.00  4.41           N  
ATOM   5721  CA  GLU A 367       5.354  -0.776   0.678  1.00  4.41           C  
ATOM   5722  C   GLU A 367       6.819  -1.139   0.390  1.00  4.41           C  
ATOM   5723  O   GLU A 367       7.441  -1.812   1.213  1.00  4.41           O  
ATOM   5724  CB  GLU A 367       5.243   0.198   1.847  1.00  4.41           C  
ATOM   5725  CG  GLU A 367       5.920   1.530   1.628  1.00  4.41           C  
ATOM   5726  CD  GLU A 367       5.690   2.491   2.756  1.00  4.41           C  
ATOM   5727  OE1 GLU A 367       4.896   2.178   3.615  1.00  4.41           O  
ATOM   5728  OE2 GLU A 367       6.283   3.540   2.758  1.00  4.41           O  
ATOM   5729  H   GLU A 367       4.496  -2.272   1.933  1.00  4.41           H  
ATOM   5730  HA  GLU A 367       4.886  -0.315  -0.179  1.00  4.41           H  
ATOM   5731 1HB  GLU A 367       4.201   0.374   2.077  1.00  4.41           H  
ATOM   5732 2HB  GLU A 367       5.695  -0.254   2.729  1.00  4.41           H  
ATOM   5733 1HG  GLU A 367       6.994   1.370   1.507  1.00  4.41           H  
ATOM   5734 2HG  GLU A 367       5.549   1.958   0.718  1.00  4.41           H  
ATOM   5735  N   PRO A 368       7.379  -0.747  -0.768  1.00  5.52           N  
ATOM   5736  CA  PRO A 368       8.737  -1.026  -1.189  1.00  5.52           C  
ATOM   5737  C   PRO A 368       9.750  -0.145  -0.463  1.00  5.52           C  
ATOM   5738  O   PRO A 368       9.391   0.934  -0.004  1.00  5.52           O  
ATOM   5739  CB  PRO A 368       8.697  -0.646  -2.654  1.00  5.52           C  
ATOM   5740  CG  PRO A 368       7.680   0.446  -2.736  1.00  5.52           C  
ATOM   5741  CD  PRO A 368       6.619   0.066  -1.735  1.00  5.52           C  
ATOM   5742  HA  PRO A 368       8.923  -2.097  -1.046  1.00  5.52           H  
ATOM   5743 1HB  PRO A 368       9.690  -0.331  -2.943  1.00  5.52           H  
ATOM   5744 2HB  PRO A 368       8.422  -1.503  -3.254  1.00  5.52           H  
ATOM   5745 1HG  PRO A 368       8.155   1.411  -2.498  1.00  5.52           H  
ATOM   5746 2HG  PRO A 368       7.296   0.534  -3.748  1.00  5.52           H  
ATOM   5747 1HD  PRO A 368       6.247   0.987  -1.280  1.00  5.52           H  
ATOM   5748 2HD  PRO A 368       5.823  -0.530  -2.220  1.00  5.52           H  
ATOM   5749  N   PRO A 369      11.024  -0.551  -0.378  1.00  6.52           N  
ATOM   5750  CA  PRO A 369      12.138   0.262   0.082  1.00  6.52           C  
ATOM   5751  C   PRO A 369      12.550   1.359  -0.918  1.00  6.52           C  
ATOM   5752  O   PRO A 369      12.976   1.033  -2.026  1.00  6.52           O  
ATOM   5753  CB  PRO A 369      13.257  -0.769   0.236  1.00  6.52           C  
ATOM   5754  CG  PRO A 369      12.876  -1.922  -0.695  1.00  6.52           C  
ATOM   5755  CD  PRO A 369      11.375  -1.925  -0.771  1.00  6.52           C  
ATOM   5756  HA  PRO A 369      11.895   0.653   1.076  1.00  6.52           H  
ATOM   5757 1HB  PRO A 369      14.210  -0.313  -0.076  1.00  6.52           H  
ATOM   5758 2HB  PRO A 369      13.393  -1.030   1.276  1.00  6.52           H  
ATOM   5759 1HG  PRO A 369      13.340  -1.823  -1.662  1.00  6.52           H  
ATOM   5760 2HG  PRO A 369      13.241  -2.859  -0.289  1.00  6.52           H  
ATOM   5761 1HD  PRO A 369      11.088  -2.128  -1.813  1.00  6.52           H  
ATOM   5762 2HD  PRO A 369      10.946  -2.660  -0.071  1.00  6.52           H  
ATOM   5763  N   PRO A 370      12.516   2.655  -0.554  1.00  7.33           N  
ATOM   5764  CA  PRO A 370      12.973   3.783  -1.364  1.00  7.33           C  
ATOM   5765  C   PRO A 370      14.449   3.664  -1.755  1.00  7.33           C  
ATOM   5766  O   PRO A 370      14.896   4.223  -2.755  1.00  7.33           O  
ATOM   5767  CB  PRO A 370      12.762   4.974  -0.422  1.00  7.33           C  
ATOM   5768  CG  PRO A 370      11.677   4.528   0.530  1.00  7.33           C  
ATOM   5769  CD  PRO A 370      11.919   3.054   0.738  1.00  7.33           C  
ATOM   5770  HA  PRO A 370      12.339   3.874  -2.257  1.00  7.33           H  
ATOM   5771 1HB  PRO A 370      13.706   5.212   0.092  1.00  7.33           H  
ATOM   5772 2HB  PRO A 370      12.482   5.864  -1.002  1.00  7.33           H  
ATOM   5773 1HG  PRO A 370      11.733   5.103   1.467  1.00  7.33           H  
ATOM   5774 2HG  PRO A 370      10.684   4.732   0.094  1.00  7.33           H  
ATOM   5775 1HD  PRO A 370      12.619   2.881   1.570  1.00  7.33           H  
ATOM   5776 2HD  PRO A 370      10.942   2.583   0.898  1.00  7.33           H  
ATOM   5777  N   SER A 371      15.191   2.896  -0.958  1.00  7.95           N  
ATOM   5778  CA  SER A 371      16.622   2.665  -1.115  1.00  7.95           C  
ATOM   5779  C   SER A 371      16.969   1.592  -2.145  1.00  7.95           C  
ATOM   5780  O   SER A 371      18.145   1.352  -2.417  1.00  7.95           O  
ATOM   5781  CB  SER A 371      17.204   2.256   0.216  1.00  7.95           C  
ATOM   5782  OG  SER A 371      16.696   1.012   0.602  1.00  7.95           O  
ATOM   5783  H   SER A 371      14.746   2.462  -0.166  1.00  7.95           H  
ATOM   5784  HA  SER A 371      17.081   3.602  -1.431  1.00  7.95           H  
ATOM   5785 1HB  SER A 371      18.288   2.200   0.136  1.00  7.95           H  
ATOM   5786 2HB  SER A 371      16.965   3.004   0.971  1.00  7.95           H  
ATOM   5787  HG  SER A 371      16.766   0.460  -0.187  1.00  7.95           H  
ATOM   5788  N   TRP A 372      15.953   0.937  -2.699  1.00  8.47           N  
ATOM   5789  CA  TRP A 372      16.129  -0.167  -3.637  1.00  8.47           C  
ATOM   5790  C   TRP A 372      17.027   0.121  -4.830  1.00  8.47           C  
ATOM   5791  O   TRP A 372      17.774  -0.756  -5.231  1.00  8.47           O  
ATOM   5792  CB  TRP A 372      14.788  -0.610  -4.185  1.00  8.47           C  
ATOM   5793  CG  TRP A 372      14.827  -1.815  -5.066  1.00  8.47           C  
ATOM   5794  CD1 TRP A 372      14.793  -3.108  -4.655  1.00  8.47           C  
ATOM   5795  CD2 TRP A 372      14.842  -1.858  -6.506  1.00  8.47           C  
ATOM   5796  NE1 TRP A 372      14.799  -3.948  -5.731  1.00  8.47           N  
ATOM   5797  CE2 TRP A 372      14.815  -3.205  -6.871  1.00  8.47           C  
ATOM   5798  CE3 TRP A 372      14.854  -0.884  -7.499  1.00  8.47           C  
ATOM   5799  CZ2 TRP A 372      14.797  -3.602  -8.185  1.00  8.47           C  
ATOM   5800  CZ3 TRP A 372      14.825  -1.281  -8.816  1.00  8.47           C  
ATOM   5801  CH2 TRP A 372      14.795  -2.607  -9.151  1.00  8.47           C  
ATOM   5802  H   TRP A 372      14.996   1.185  -2.443  1.00  8.47           H  
ATOM   5803  HA  TRP A 372      16.566  -1.001  -3.084  1.00  8.47           H  
ATOM   5804 1HB  TRP A 372      14.108  -0.788  -3.385  1.00  8.47           H  
ATOM   5805 2HB  TRP A 372      14.387   0.194  -4.768  1.00  8.47           H  
ATOM   5806  HD1 TRP A 372      14.756  -3.428  -3.615  1.00  8.47           H  
ATOM   5807  HE1 TRP A 372      14.769  -4.955  -5.688  1.00  8.47           H  
ATOM   5808  HE3 TRP A 372      14.873   0.171  -7.241  1.00  8.47           H  
ATOM   5809  HZ2 TRP A 372      14.771  -4.654  -8.471  1.00  8.47           H  
ATOM   5810  HZ3 TRP A 372      14.827  -0.510  -9.588  1.00  8.47           H  
ATOM   5811  HH2 TRP A 372      14.770  -2.886 -10.204  1.00  8.47           H  
ATOM   5812  N   LYS A 373      16.921   1.309  -5.433  1.00  8.95           N  
ATOM   5813  CA  LYS A 373      17.635   1.671  -6.672  1.00  8.95           C  
ATOM   5814  C   LYS A 373      18.889   0.847  -7.090  1.00  8.95           C  
ATOM   5815  O   LYS A 373      18.861   0.296  -8.179  1.00  8.95           O  
ATOM   5816  CB  LYS A 373      17.936   3.178  -6.693  1.00  8.95           C  
ATOM   5817  CG  LYS A 373      18.700   3.648  -7.920  1.00  8.95           C  
ATOM   5818  CD  LYS A 373      18.925   5.154  -7.880  1.00  8.95           C  
ATOM   5819  CE  LYS A 373      19.732   5.628  -9.077  1.00  8.95           C  
ATOM   5820  NZ  LYS A 373      19.971   7.099  -9.038  1.00  8.95           N  
ATOM   5821  H   LYS A 373      16.304   1.992  -5.014  1.00  8.95           H  
ATOM   5822  HA  LYS A 373      16.921   1.522  -7.483  1.00  8.95           H  
ATOM   5823 1HB  LYS A 373      16.984   3.705  -6.724  1.00  8.95           H  
ATOM   5824 2HB  LYS A 373      18.422   3.523  -5.805  1.00  8.95           H  
ATOM   5825 1HG  LYS A 373      19.668   3.144  -7.962  1.00  8.95           H  
ATOM   5826 2HG  LYS A 373      18.140   3.390  -8.821  1.00  8.95           H  
ATOM   5827 1HD  LYS A 373      17.962   5.667  -7.873  1.00  8.95           H  
ATOM   5828 2HD  LYS A 373      19.462   5.413  -6.968  1.00  8.95           H  
ATOM   5829 1HE  LYS A 373      20.692   5.113  -9.085  1.00  8.95           H  
ATOM   5830 2HE  LYS A 373      19.192   5.380  -9.991  1.00  8.95           H  
ATOM   5831 1HZ  LYS A 373      20.509   7.378  -9.846  1.00  8.95           H  
ATOM   5832 2HZ  LYS A 373      19.085   7.584  -9.040  1.00  8.95           H  
ATOM   5833 3HZ  LYS A 373      20.480   7.333  -8.198  1.00  8.95           H  
ATOM   5834  N   PRO A 374      19.995   0.692  -6.319  1.00  9.43           N  
ATOM   5835  CA  PRO A 374      21.183  -0.053  -6.754  1.00  9.43           C  
ATOM   5836  C   PRO A 374      20.880  -1.524  -7.119  1.00  9.43           C  
ATOM   5837  O   PRO A 374      21.576  -2.143  -7.937  1.00  9.43           O  
ATOM   5838  CB  PRO A 374      22.081   0.017  -5.508  1.00  9.43           C  
ATOM   5839  CG  PRO A 374      21.620   1.249  -4.763  1.00  9.43           C  
ATOM   5840  CD  PRO A 374      20.131   1.259  -4.954  1.00  9.43           C  
ATOM   5841  HA  PRO A 374      21.646   0.466  -7.600  1.00  9.43           H  
ATOM   5842 1HB  PRO A 374      21.953  -0.896  -4.913  1.00  9.43           H  
ATOM   5843 2HB  PRO A 374      23.139   0.058  -5.808  1.00  9.43           H  
ATOM   5844 1HG  PRO A 374      21.902   1.181  -3.703  1.00  9.43           H  
ATOM   5845 2HG  PRO A 374      22.100   2.149  -5.167  1.00  9.43           H  
ATOM   5846 1HD  PRO A 374      19.689   0.584  -4.219  1.00  9.43           H  
ATOM   5847 2HD  PRO A 374      19.772   2.248  -4.849  1.00  9.43           H  
ATOM   5848  N   GLN A 375      19.767  -2.048  -6.609  1.00  9.94           N  
ATOM   5849  CA  GLN A 375      19.355  -3.430  -6.806  1.00  9.94           C  
ATOM   5850  C   GLN A 375      18.721  -3.622  -8.183  1.00  9.94           C  
ATOM   5851  O   GLN A 375      18.343  -4.733  -8.561  1.00  9.94           O  
ATOM   5852  CB  GLN A 375      18.356  -3.842  -5.716  1.00  9.94           C  
ATOM   5853  CG  GLN A 375      18.920  -3.848  -4.281  1.00  9.94           C  
ATOM   5854  CD  GLN A 375      17.903  -4.281  -3.241  1.00  9.94           C  
ATOM   5855  OE1 GLN A 375      17.093  -3.499  -2.737  1.00  9.94           O  
ATOM   5856  NE2 GLN A 375      17.961  -5.556  -2.898  1.00  9.94           N  
ATOM   5857  H   GLN A 375      19.176  -1.480  -6.014  1.00  9.94           H  
ATOM   5858  HA  GLN A 375      20.237  -4.067  -6.737  1.00  9.94           H  
ATOM   5859 1HB  GLN A 375      17.528  -3.157  -5.738  1.00  9.94           H  
ATOM   5860 2HB  GLN A 375      17.965  -4.831  -5.934  1.00  9.94           H  
ATOM   5861 1HG  GLN A 375      19.715  -4.551  -4.245  1.00  9.94           H  
ATOM   5862 2HG  GLN A 375      19.277  -2.844  -4.032  1.00  9.94           H  
ATOM   5863 1HE2 GLN A 375      17.331  -5.925  -2.221  1.00  9.94           H  
ATOM   5864 2HE2 GLN A 375      18.680  -6.155  -3.303  1.00  9.94           H  
ATOM   5865  N   GLN A 376      18.671  -2.541  -8.961  1.00 10.49           N  
ATOM   5866  CA  GLN A 376      18.146  -2.535 -10.316  1.00 10.49           C  
ATOM   5867  C   GLN A 376      19.132  -3.146 -11.307  1.00 10.49           C  
ATOM   5868  O   GLN A 376      18.787  -3.321 -12.477  1.00 10.49           O  
ATOM   5869  CB  GLN A 376      17.829  -1.108 -10.773  1.00 10.49           C  
ATOM   5870  CG  GLN A 376      19.053  -0.275 -11.092  1.00 10.49           C  
ATOM   5871  CD  GLN A 376      18.733   1.188 -11.342  1.00 10.49           C  
ATOM   5872  OE1 GLN A 376      17.586   1.637 -11.223  1.00 10.49           O  
ATOM   5873  NE2 GLN A 376      19.759   1.954 -11.699  1.00 10.49           N  
ATOM   5874  H   GLN A 376      18.981  -1.646  -8.582  1.00 10.49           H  
ATOM   5875  HA  GLN A 376      17.243  -3.134 -10.341  1.00 10.49           H  
ATOM   5876 1HB  GLN A 376      17.188  -1.136 -11.650  1.00 10.49           H  
ATOM   5877 2HB  GLN A 376      17.294  -0.589  -9.987  1.00 10.49           H  
ATOM   5878 1HG  GLN A 376      19.782  -0.357 -10.291  1.00 10.49           H  
ATOM   5879 2HG  GLN A 376      19.476  -0.670 -12.011  1.00 10.49           H  
ATOM   5880 1HE2 GLN A 376      19.614   2.922 -11.891  1.00 10.49           H  
ATOM   5881 2HE2 GLN A 376      20.673   1.557 -11.783  1.00 10.49           H  
ATOM   5882  N   MET A 377      20.349  -3.494 -10.854  1.00 11.08           N  
ATOM   5883  CA  MET A 377      21.359  -4.035 -11.765  1.00 11.08           C  
ATOM   5884  C   MET A 377      21.850  -5.494 -11.605  1.00 11.08           C  
ATOM   5885  O   MET A 377      23.016  -5.697 -11.264  1.00 11.08           O  
ATOM   5886  CB  MET A 377      22.607  -3.163 -11.722  1.00 11.08           C  
ATOM   5887  CG  MET A 377      22.420  -1.756 -12.195  1.00 11.08           C  
ATOM   5888  SD  MET A 377      21.856  -1.701 -13.901  1.00 11.08           S  
ATOM   5889  CE  MET A 377      23.294  -2.369 -14.741  1.00 11.08           C  
ATOM   5890  H   MET A 377      20.597  -3.316  -9.875  1.00 11.08           H  
ATOM   5891  HA  MET A 377      20.946  -3.963 -12.769  1.00 11.08           H  
ATOM   5892 1HB  MET A 377      22.970  -3.114 -10.692  1.00 11.08           H  
ATOM   5893 2HB  MET A 377      23.391  -3.618 -12.325  1.00 11.08           H  
ATOM   5894 1HG  MET A 377      21.705  -1.253 -11.564  1.00 11.08           H  
ATOM   5895 2HG  MET A 377      23.364  -1.220 -12.126  1.00 11.08           H  
ATOM   5896 1HE  MET A 377      23.107  -2.403 -15.815  1.00 11.08           H  
ATOM   5897 2HE  MET A 377      24.160  -1.738 -14.542  1.00 11.08           H  
ATOM   5898 3HE  MET A 377      23.490  -3.380 -14.377  1.00 11.08           H  
ATOM   5899  N   PRO A 378      20.999  -6.529 -11.797  1.00 11.65           N  
ATOM   5900  CA  PRO A 378      21.352  -7.942 -11.976  1.00 11.65           C  
ATOM   5901  C   PRO A 378      21.358  -8.397 -13.462  1.00 11.65           C  
ATOM   5902  O   PRO A 378      20.518  -9.214 -13.817  1.00 11.65           O  
ATOM   5903  CB  PRO A 378      20.195  -8.640 -11.269  1.00 11.65           C  
ATOM   5904  CG  PRO A 378      19.011  -7.742 -11.575  1.00 11.65           C  
ATOM   5905  CD  PRO A 378      19.562  -6.330 -11.608  1.00 11.65           C  
ATOM   5906  HA  PRO A 378      22.311  -8.159 -11.484  1.00 11.65           H  
ATOM   5907 1HB  PRO A 378      20.065  -9.674 -11.651  1.00 11.65           H  
ATOM   5908 2HB  PRO A 378      20.393  -8.720 -10.191  1.00 11.65           H  
ATOM   5909 1HG  PRO A 378      18.555  -8.036 -12.529  1.00 11.65           H  
ATOM   5910 2HG  PRO A 378      18.236  -7.869 -10.804  1.00 11.65           H  
ATOM   5911 1HD  PRO A 378      19.129  -5.779 -12.449  1.00 11.65           H  
ATOM   5912 2HD  PRO A 378      19.350  -5.875 -10.637  1.00 11.65           H  
ATOM   5913  N   PRO A 379      22.213  -7.884 -14.376  1.00 12.20           N  
ATOM   5914  CA  PRO A 379      22.151  -8.181 -15.805  1.00 12.20           C  
ATOM   5915  C   PRO A 379      22.480  -9.593 -16.374  1.00 12.20           C  
ATOM   5916  O   PRO A 379      22.136  -9.817 -17.531  1.00 12.20           O  
ATOM   5917  CB  PRO A 379      23.162  -7.170 -16.376  1.00 12.20           C  
ATOM   5918  CG  PRO A 379      24.110  -6.865 -15.253  1.00 12.20           C  
ATOM   5919  CD  PRO A 379      23.263  -6.913 -14.022  1.00 12.20           C  
ATOM   5920  HA  PRO A 379      21.143  -7.899 -16.146  1.00 12.20           H  
ATOM   5921 1HB  PRO A 379      23.671  -7.609 -17.246  1.00 12.20           H  
ATOM   5922 2HB  PRO A 379      22.633  -6.276 -16.735  1.00 12.20           H  
ATOM   5923 1HG  PRO A 379      24.948  -7.570 -15.251  1.00 12.20           H  
ATOM   5924 2HG  PRO A 379      24.549  -5.866 -15.405  1.00 12.20           H  
ATOM   5925 1HD  PRO A 379      23.839  -7.225 -13.139  1.00 12.20           H  
ATOM   5926 2HD  PRO A 379      22.841  -5.922 -13.934  1.00 12.20           H  
ATOM   5927  N   PRO A 380      23.175 -10.551 -15.704  1.00 12.69           N  
ATOM   5928  CA  PRO A 380      23.449 -11.858 -16.293  1.00 12.69           C  
ATOM   5929  C   PRO A 380      22.164 -12.589 -16.669  1.00 12.69           C  
ATOM   5930  O   PRO A 380      21.204 -12.592 -15.899  1.00 12.69           O  
ATOM   5931  CB  PRO A 380      24.179 -12.590 -15.158  1.00 12.69           C  
ATOM   5932  CG  PRO A 380      24.785 -11.494 -14.327  1.00 12.69           C  
ATOM   5933  CD  PRO A 380      23.766 -10.381 -14.363  1.00 12.69           C  
ATOM   5934  HA  PRO A 380      24.097 -11.739 -17.175  1.00 12.69           H  
ATOM   5935 1HB  PRO A 380      23.469 -13.212 -14.593  1.00 12.69           H  
ATOM   5936 2HB  PRO A 380      24.935 -13.265 -15.578  1.00 12.69           H  
ATOM   5937 1HG  PRO A 380      24.980 -11.854 -13.303  1.00 12.69           H  
ATOM   5938 2HG  PRO A 380      25.755 -11.191 -14.746  1.00 12.69           H  
ATOM   5939 1HD  PRO A 380      23.019 -10.550 -13.577  1.00 12.69           H  
ATOM   5940 2HD  PRO A 380      24.300  -9.465 -14.251  1.00 12.69           H  
ATOM   5941  N   GLU A 381      22.167 -13.252 -17.826  1.00 13.12           N  
ATOM   5942  CA  GLU A 381      21.027 -14.047 -18.276  1.00 13.12           C  
ATOM   5943  C   GLU A 381      21.545 -15.432 -18.575  1.00 13.12           C  
ATOM   5944  O   GLU A 381      20.805 -16.412 -18.633  1.00 13.12           O  
ATOM   5945  CB  GLU A 381      20.342 -13.442 -19.510  1.00 13.12           C  
ATOM   5946  CG  GLU A 381      19.663 -12.079 -19.282  1.00 13.12           C  
ATOM   5947  CD  GLU A 381      18.967 -11.535 -20.524  1.00 13.12           C  
ATOM   5948  OE1 GLU A 381      19.063 -12.157 -21.557  1.00 13.12           O  
ATOM   5949  OE2 GLU A 381      18.327 -10.512 -20.430  1.00 13.12           O  
ATOM   5950  H   GLU A 381      22.993 -13.238 -18.435  1.00 13.12           H  
ATOM   5951  HA  GLU A 381      20.297 -14.119 -17.470  1.00 13.12           H  
ATOM   5952 1HB  GLU A 381      21.085 -13.315 -20.301  1.00 13.12           H  
ATOM   5953 2HB  GLU A 381      19.589 -14.136 -19.880  1.00 13.12           H  
ATOM   5954 1HG  GLU A 381      18.934 -12.179 -18.479  1.00 13.12           H  
ATOM   5955 2HG  GLU A 381      20.420 -11.365 -18.957  1.00 13.12           H  
ATOM   5956  N   GLU A 382      22.841 -15.469 -18.812  1.00 13.46           N  
ATOM   5957  CA  GLU A 382      23.550 -16.665 -19.239  1.00 13.46           C  
ATOM   5958  C   GLU A 382      23.685 -17.806 -18.205  1.00 13.46           C  
ATOM   5959  O   GLU A 382      23.583 -18.965 -18.598  1.00 13.46           O  
ATOM   5960  CB  GLU A 382      24.929 -16.272 -19.772  1.00 13.46           C  
ATOM   5961  CG  GLU A 382      24.871 -15.435 -21.026  1.00 13.46           C  
ATOM   5962  CD  GLU A 382      24.544 -13.982 -20.746  1.00 13.46           C  
ATOM   5963  OE1 GLU A 382      24.454 -13.604 -19.588  1.00 13.46           O  
ATOM   5964  OE2 GLU A 382      24.378 -13.250 -21.687  1.00 13.46           O  
ATOM   5965  H   GLU A 382      23.343 -14.597 -18.712  1.00 13.46           H  
ATOM   5966  HA  GLU A 382      22.990 -17.077 -20.082  1.00 13.46           H  
ATOM   5967 1HB  GLU A 382      25.490 -15.712 -19.041  1.00 13.46           H  
ATOM   5968 2HB  GLU A 382      25.498 -17.173 -19.998  1.00 13.46           H  
ATOM   5969 1HG  GLU A 382      25.833 -15.491 -21.536  1.00 13.46           H  
ATOM   5970 2HG  GLU A 382      24.114 -15.851 -21.688  1.00 13.46           H  
ATOM   5971  N   PRO A 383      23.987 -17.550 -16.908  1.00 13.71           N  
ATOM   5972  CA  PRO A 383      24.191 -18.588 -15.911  1.00 13.71           C  
ATOM   5973  C   PRO A 383      22.979 -19.511 -15.805  1.00 13.71           C  
ATOM   5974  O   PRO A 383      21.840 -19.043 -15.770  1.00 13.71           O  
ATOM   5975  CB  PRO A 383      24.381 -17.768 -14.626  1.00 13.71           C  
ATOM   5976  CG  PRO A 383      24.906 -16.436 -15.085  1.00 13.71           C  
ATOM   5977  CD  PRO A 383      24.160 -16.174 -16.374  1.00 13.71           C  
ATOM   5978  HA  PRO A 383      25.094 -19.161 -16.158  1.00 13.71           H  
ATOM   5979 1HB  PRO A 383      23.429 -17.668 -14.115  1.00 13.71           H  
ATOM   5980 2HB  PRO A 383      25.064 -18.292 -13.945  1.00 13.71           H  
ATOM   5981 1HG  PRO A 383      24.710 -15.669 -14.313  1.00 13.71           H  
ATOM   5982 2HG  PRO A 383      25.990 -16.476 -15.226  1.00 13.71           H  
ATOM   5983 1HD  PRO A 383      23.185 -15.721 -16.142  1.00 13.71           H  
ATOM   5984 2HD  PRO A 383      24.775 -15.544 -17.004  1.00 13.71           H  
ATOM   5985  N   LEU A 384      23.245 -20.813 -15.698  1.00 13.89           N  
ATOM   5986  CA  LEU A 384      22.195 -21.819 -15.592  1.00 13.89           C  
ATOM   5987  C   LEU A 384      22.328 -22.616 -14.299  1.00 13.89           C  
ATOM   5988  O   LEU A 384      23.055 -23.607 -14.270  1.00 13.89           O  
ATOM   5989  OXT LEU A 384      22.018 -22.083 -13.235  1.00 13.89           O  
ATOM   5990  CB  LEU A 384      22.264 -22.775 -16.791  1.00 13.89           C  
ATOM   5991  CG  LEU A 384      22.124 -22.121 -18.176  1.00 13.89           C  
ATOM   5992  CD1 LEU A 384      22.333 -23.171 -19.248  1.00 13.89           C  
ATOM   5993  CD2 LEU A 384      20.761 -21.472 -18.303  1.00 13.89           C  
ATOM   5994  H   LEU A 384      24.208 -21.115 -15.727  1.00 13.89           H  
ATOM   5995  HA  LEU A 384      21.227 -21.320 -15.592  1.00 13.89           H  
ATOM   5996 1HB  LEU A 384      23.221 -23.294 -16.768  1.00 13.89           H  
ATOM   5997 2HB  LEU A 384      21.470 -23.514 -16.693  1.00 13.89           H  
ATOM   5998  HG  LEU A 384      22.893 -21.363 -18.298  1.00 13.89           H  
ATOM   5999 1HD1 LEU A 384      22.250 -22.705 -20.230  1.00 13.89           H  
ATOM   6000 2HD1 LEU A 384      23.324 -23.610 -19.138  1.00 13.89           H  
ATOM   6001 3HD1 LEU A 384      21.577 -23.949 -19.149  1.00 13.89           H  
ATOM   6002 1HD2 LEU A 384      20.674 -21.003 -19.283  1.00 13.89           H  
ATOM   6003 2HD2 LEU A 384      19.985 -22.227 -18.189  1.00 13.89           H  
ATOM   6004 3HD2 LEU A 384      20.646 -20.710 -17.530  1.00 13.89           H  
TER    6005
ENDMDL

REMARK ID 638501 MODEL 4 Module 5_1
PFRMAT TS
TARGET Module 5_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.640   1.117  -0.633  1.00 10.22           N  
ATOM      2  CA  MET A   1      -0.086   1.171   0.713  1.00 10.22           C  
ATOM      3  C   MET A   1       1.004   2.240   0.798  1.00 10.22           C  
ATOM      4  O   MET A   1       0.737   3.406   0.507  1.00 10.22           O  
ATOM      5  CB  MET A   1       0.382  -0.231   1.109  1.00 10.22           C  
ATOM      6  CG  MET A   1      -0.791  -1.215   1.293  1.00 10.22           C  
ATOM      7  SD  MET A   1      -0.301  -2.921   1.662  1.00 10.22           S  
ATOM      8  CE  MET A   1       0.308  -2.810   3.331  1.00 10.22           C  
ATOM      9 1H   MET A   1      -1.617   0.863  -0.584  1.00 10.22           H  
ATOM     10 2H   MET A   1      -0.545   2.024  -1.068  1.00 10.22           H  
ATOM     11 3H   MET A   1      -0.137   0.431  -1.176  1.00 10.22           H  
ATOM     12  HA  MET A   1      -0.879   1.463   1.400  1.00 10.22           H  
ATOM     13 1HB  MET A   1       1.031  -0.628   0.328  1.00 10.22           H  
ATOM     14 2HB  MET A   1       0.945  -0.203   2.012  1.00 10.22           H  
ATOM     15 1HG  MET A   1      -1.426  -0.859   2.110  1.00 10.22           H  
ATOM     16 2HG  MET A   1      -1.391  -1.223   0.384  1.00 10.22           H  
ATOM     17 1HE  MET A   1       0.621  -3.798   3.668  1.00 10.22           H  
ATOM     18 2HE  MET A   1       1.156  -2.133   3.359  1.00 10.22           H  
ATOM     19 3HE  MET A   1      -0.474  -2.439   3.981  1.00 10.22           H  
ATOM     20  N   ASP A   2       2.224   1.885   1.195  1.00  9.41           N  
ATOM     21  CA  ASP A   2       3.267   2.909   1.255  1.00  9.41           C  
ATOM     22  C   ASP A   2       3.646   3.460  -0.130  1.00  9.41           C  
ATOM     23  O   ASP A   2       3.595   2.716  -1.113  1.00  9.41           O  
ATOM     24  CB  ASP A   2       4.525   2.432   1.994  1.00  9.41           C  
ATOM     25  CG  ASP A   2       4.348   2.434   3.511  1.00  9.41           C  
ATOM     26  OD1 ASP A   2       3.345   2.900   3.965  1.00  9.41           O  
ATOM     27  OD2 ASP A   2       5.239   2.033   4.222  1.00  9.41           O  
ATOM     28  H   ASP A   2       2.447   0.931   1.440  1.00  9.41           H  
ATOM     29  HA  ASP A   2       2.851   3.706   1.860  1.00  9.41           H  
ATOM     30 1HB  ASP A   2       4.770   1.418   1.675  1.00  9.41           H  
ATOM     31 2HB  ASP A   2       5.378   3.068   1.728  1.00  9.41           H  
ATOM     32  N   PRO A   3       4.000   4.759  -0.230  1.00  8.25           N  
ATOM     33  CA  PRO A   3       4.494   5.451  -1.407  1.00  8.25           C  
ATOM     34  C   PRO A   3       5.952   5.104  -1.643  1.00  8.25           C  
ATOM     35  O   PRO A   3       6.601   4.488  -0.798  1.00  8.25           O  
ATOM     36  CB  PRO A   3       4.332   6.926  -1.033  1.00  8.25           C  
ATOM     37  CG  PRO A   3       4.524   6.951   0.457  1.00  8.25           C  
ATOM     38  CD  PRO A   3       3.876   5.661   0.953  1.00  8.25           C  
ATOM     39  HA  PRO A   3       3.880   5.181  -2.275  1.00  8.25           H  
ATOM     40 1HB  PRO A   3       5.079   7.534  -1.567  1.00  8.25           H  
ATOM     41 2HB  PRO A   3       3.340   7.285  -1.344  1.00  8.25           H  
ATOM     42 1HG  PRO A   3       5.601   6.998   0.694  1.00  8.25           H  
ATOM     43 2HG  PRO A   3       4.065   7.856   0.887  1.00  8.25           H  
ATOM     44 1HD  PRO A   3       4.450   5.292   1.816  1.00  8.25           H  
ATOM     45 2HD  PRO A   3       2.815   5.842   1.193  1.00  8.25           H  
ATOM     46  N   ALA A   4       6.495   5.541  -2.771  1.00  6.82           N  
ATOM     47  CA  ALA A   4       7.915   5.328  -3.045  1.00  6.82           C  
ATOM     48  C   ALA A   4       8.778   6.301  -2.230  1.00  6.82           C  
ATOM     49  O   ALA A   4       9.296   7.288  -2.751  1.00  6.82           O  
ATOM     50  CB  ALA A   4       8.195   5.495  -4.527  1.00  6.82           C  
ATOM     51  H   ALA A   4       5.929   6.030  -3.448  1.00  6.82           H  
ATOM     52  HA  ALA A   4       8.173   4.313  -2.744  1.00  6.82           H  
ATOM     53 1HB  ALA A   4       9.252   5.313  -4.717  1.00  6.82           H  
ATOM     54 2HB  ALA A   4       7.597   4.783  -5.096  1.00  6.82           H  
ATOM     55 3HB  ALA A   4       7.942   6.509  -4.833  1.00  6.82           H  
ATOM     56  N   GLY A   5       8.913   5.994  -0.944  1.00  5.35           N  
ATOM     57  CA  GLY A   5       9.614   6.822   0.037  1.00  5.35           C  
ATOM     58  C   GLY A   5       9.854   6.021   1.315  1.00  5.35           C  
ATOM     59  O   GLY A   5       9.863   4.790   1.281  1.00  5.35           O  
ATOM     60  H   GLY A   5       8.424   5.157  -0.632  1.00  5.35           H  
ATOM     61 1HA  GLY A   5      10.564   7.160  -0.376  1.00  5.35           H  
ATOM     62 2HA  GLY A   5       9.018   7.706   0.260  1.00  5.35           H  
ATOM     63  N   GLY A   6      10.104   6.692   2.441  1.00  4.02           N  
ATOM     64  CA  GLY A   6      10.398   5.918   3.641  1.00  4.02           C  
ATOM     65  C   GLY A   6       9.110   5.237   4.115  1.00  4.02           C  
ATOM     66  O   GLY A   6       8.026   5.722   3.789  1.00  4.02           O  
ATOM     67  H   GLY A   6      10.094   7.701   2.461  1.00  4.02           H  
ATOM     68 1HA  GLY A   6      11.173   5.204   3.394  1.00  4.02           H  
ATOM     69 2HA  GLY A   6      10.783   6.573   4.422  1.00  4.02           H  
ATOM     70  N   PRO A   7       9.183   4.151   4.905  1.00  2.97           N  
ATOM     71  CA  PRO A   7       8.049   3.421   5.444  1.00  2.97           C  
ATOM     72  C   PRO A   7       7.131   4.261   6.306  1.00  2.97           C  
ATOM     73  O   PRO A   7       7.599   5.084   7.104  1.00  2.97           O  
ATOM     74  CB  PRO A   7       8.709   2.333   6.296  1.00  2.97           C  
ATOM     75  CG  PRO A   7      10.102   2.184   5.745  1.00  2.97           C  
ATOM     76  CD  PRO A   7      10.499   3.573   5.300  1.00  2.97           C  
ATOM     77  HA  PRO A   7       7.481   2.974   4.601  1.00  2.97           H  
ATOM     78 1HB  PRO A   7       8.696   2.640   7.347  1.00  2.97           H  
ATOM     79 2HB  PRO A   7       8.129   1.399   6.232  1.00  2.97           H  
ATOM     80 1HG  PRO A   7      10.774   1.773   6.516  1.00  2.97           H  
ATOM     81 2HG  PRO A   7      10.095   1.463   4.912  1.00  2.97           H  
ATOM     82 1HD  PRO A   7      10.956   4.145   6.124  1.00  2.97           H  
ATOM     83 2HD  PRO A   7      11.171   3.431   4.457  1.00  2.97           H  
ATOM     84  N   ARG A   8       5.832   3.956   6.261  1.00  2.20           N  
ATOM     85  CA  ARG A   8       4.824   4.600   7.124  1.00  2.20           C  
ATOM     86  C   ARG A   8       5.161   4.343   8.579  1.00  2.20           C  
ATOM     87  O   ARG A   8       4.775   5.087   9.474  1.00  2.20           O  
ATOM     88  CB  ARG A   8       3.407   4.091   6.839  1.00  2.20           C  
ATOM     89  CG  ARG A   8       2.247   4.687   7.722  1.00  2.20           C  
ATOM     90  CD  ARG A   8       2.085   6.163   7.464  1.00  2.20           C  
ATOM     91  NE  ARG A   8       0.972   6.824   8.220  1.00  2.20           N  
ATOM     92  CZ  ARG A   8       0.999   7.290   9.504  1.00  2.20           C  
ATOM     93  NH1 ARG A   8       2.058   7.148  10.263  1.00  2.20           N  
ATOM     94  NH2 ARG A   8      -0.072   7.919   9.974  1.00  2.20           N  
ATOM     95  H   ARG A   8       5.522   3.251   5.573  1.00  2.20           H  
ATOM     96  HA  ARG A   8       4.847   5.674   6.942  1.00  2.20           H  
ATOM     97 1HB  ARG A   8       3.155   4.351   5.819  1.00  2.20           H  
ATOM     98 2HB  ARG A   8       3.375   3.003   6.903  1.00  2.20           H  
ATOM     99 1HG  ARG A   8       1.313   4.186   7.479  1.00  2.20           H  
ATOM    100 2HG  ARG A   8       2.474   4.535   8.779  1.00  2.20           H  
ATOM    101 1HD  ARG A   8       3.014   6.668   7.728  1.00  2.20           H  
ATOM    102 2HD  ARG A   8       1.897   6.306   6.400  1.00  2.20           H  
ATOM    103  HE  ARG A   8       0.115   6.985   7.705  1.00  2.20           H  
ATOM    104 1HH1 ARG A   8       2.877   6.677   9.907  1.00  2.20           H  
ATOM    105 2HH1 ARG A   8       2.042   7.519  11.203  1.00  2.20           H  
ATOM    106 1HH2 ARG A   8      -0.865   8.044   9.362  1.00  2.20           H  
ATOM    107 2HH2 ARG A   8      -0.084   8.316  10.932  1.00  2.20           H  
ATOM    108  N   GLY A   9       5.873   3.252   8.798  1.00  1.69           N  
ATOM    109  CA  GLY A   9       6.251   2.784  10.106  1.00  1.69           C  
ATOM    110  C   GLY A   9       7.416   3.482  10.757  1.00  1.69           C  
ATOM    111  O   GLY A   9       7.757   3.116  11.877  1.00  1.69           O  
ATOM    112  H   GLY A   9       6.155   2.712   7.993  1.00  1.69           H  
ATOM    113 1HA  GLY A   9       5.390   2.844  10.751  1.00  1.69           H  
ATOM    114 2HA  GLY A   9       6.506   1.727  10.026  1.00  1.69           H  
ATOM    115  N   VAL A  10       8.057   4.448  10.095  1.00  1.36           N  
ATOM    116  CA  VAL A  10       9.210   5.059  10.748  1.00  1.36           C  
ATOM    117  C   VAL A  10       9.115   6.574  10.970  1.00  1.36           C  
ATOM    118  O   VAL A  10       8.901   7.349  10.036  1.00  1.36           O  
ATOM    119  CB  VAL A  10      10.480   4.743   9.942  1.00  1.36           C  
ATOM    120  CG1 VAL A  10      11.679   5.391  10.587  1.00  1.36           C  
ATOM    121  CG2 VAL A  10      10.668   3.234   9.856  1.00  1.36           C  
ATOM    122  H   VAL A  10       7.771   4.739   9.158  1.00  1.36           H  
ATOM    123  HA  VAL A  10       9.329   4.595  11.718  1.00  1.36           H  
ATOM    124  HB  VAL A  10      10.377   5.153   8.936  1.00  1.36           H  
ATOM    125 1HG1 VAL A  10      12.572   5.170  10.008  1.00  1.36           H  
ATOM    126 2HG1 VAL A  10      11.533   6.464  10.622  1.00  1.36           H  
ATOM    127 3HG1 VAL A  10      11.796   5.006  11.604  1.00  1.36           H  
ATOM    128 1HG2 VAL A  10      11.562   3.013   9.278  1.00  1.36           H  
ATOM    129 2HG2 VAL A  10      10.775   2.833  10.859  1.00  1.36           H  
ATOM    130 3HG2 VAL A  10       9.815   2.779   9.377  1.00  1.36           H  
ATOM    131  N   LEU A  11       9.325   6.993  12.221  1.00  1.15           N  
ATOM    132  CA  LEU A  11       9.359   8.423  12.545  1.00  1.15           C  
ATOM    133  C   LEU A  11      10.787   8.948  12.305  1.00  1.15           C  
ATOM    134  O   LEU A  11      11.754   8.188  12.427  1.00  1.15           O  
ATOM    135  CB  LEU A  11       8.886   8.701  13.999  1.00  1.15           C  
ATOM    136  CG  LEU A  11       7.482   8.359  14.306  1.00  1.15           C  
ATOM    137  CD1 LEU A  11       7.242   8.524  15.796  1.00  1.15           C  
ATOM    138  CD2 LEU A  11       6.599   9.315  13.514  1.00  1.15           C  
ATOM    139  H   LEU A  11       9.470   6.284  12.946  1.00  1.15           H  
ATOM    140  HA  LEU A  11       8.668   8.920  11.874  1.00  1.15           H  
ATOM    141 1HB  LEU A  11       9.478   8.195  14.692  1.00  1.15           H  
ATOM    142 2HB  LEU A  11       9.006   9.753  14.219  1.00  1.15           H  
ATOM    143  HG  LEU A  11       7.278   7.324  14.029  1.00  1.15           H  
ATOM    144 1HD1 LEU A  11       6.217   8.291  16.032  1.00  1.15           H  
ATOM    145 2HD1 LEU A  11       7.901   7.853  16.347  1.00  1.15           H  
ATOM    146 3HD1 LEU A  11       7.445   9.548  16.077  1.00  1.15           H  
ATOM    147 1HD2 LEU A  11       5.564   9.124  13.701  1.00  1.15           H  
ATOM    148 2HD2 LEU A  11       6.826  10.341  13.807  1.00  1.15           H  
ATOM    149 3HD2 LEU A  11       6.798   9.189  12.449  1.00  1.15           H  
ATOM    150  N   PRO A  12      10.955  10.229  11.942  1.00  1.01           N  
ATOM    151  CA  PRO A  12      12.228  10.900  11.713  1.00  1.01           C  
ATOM    152  C   PRO A  12      12.992  11.144  13.007  1.00  1.01           C  
ATOM    153  O   PRO A  12      12.417  11.080  14.092  1.00  1.01           O  
ATOM    154  CB  PRO A  12      11.797  12.214  11.051  1.00  1.01           C  
ATOM    155  CG  PRO A  12      10.398  12.465  11.563  1.00  1.01           C  
ATOM    156  CD  PRO A  12       9.773  11.095  11.677  1.00  1.01           C  
ATOM    157  HA  PRO A  12      12.831  10.294  11.023  1.00  1.01           H  
ATOM    158 1HB  PRO A  12      12.501  13.016  11.329  1.00  1.01           H  
ATOM    159 2HB  PRO A  12      11.842  12.113   9.957  1.00  1.01           H  
ATOM    160 1HG  PRO A  12      10.443  12.990  12.535  1.00  1.01           H  
ATOM    161 2HG  PRO A  12       9.850  13.131  10.876  1.00  1.01           H  
ATOM    162 1HD  PRO A  12       9.065  11.118  12.502  1.00  1.01           H  
ATOM    163 2HD  PRO A  12       9.298  10.815  10.722  1.00  1.01           H  
ATOM    164  N   ARG A  13      14.290  11.423  12.878  1.00  0.91           N  
ATOM    165  CA  ARG A  13      15.129  11.712  14.037  1.00  0.91           C  
ATOM    166  C   ARG A  13      15.873  13.040  13.846  1.00  0.91           C  
ATOM    167  O   ARG A  13      16.421  13.279  12.769  1.00  0.91           O  
ATOM    168  CB  ARG A  13      16.164  10.606  14.230  1.00  0.91           C  
ATOM    169  CG  ARG A  13      17.105  10.752  15.452  1.00  0.91           C  
ATOM    170  CD  ARG A  13      18.012   9.566  15.591  1.00  0.91           C  
ATOM    171  NE  ARG A  13      18.913   9.666  16.739  1.00  0.91           N  
ATOM    172  CZ  ARG A  13      19.727   8.672  17.168  1.00  0.91           C  
ATOM    173  NH1 ARG A  13      19.743   7.520  16.542  1.00  0.91           N  
ATOM    174  NH2 ARG A  13      20.513   8.843  18.212  1.00  0.91           N  
ATOM    175  H   ARG A  13      14.702  11.446  11.955  1.00  0.91           H  
ATOM    176  HA  ARG A  13      14.501  11.720  14.911  1.00  0.91           H  
ATOM    177 1HB  ARG A  13      15.654   9.668  14.330  1.00  0.91           H  
ATOM    178 2HB  ARG A  13      16.791  10.542  13.342  1.00  0.91           H  
ATOM    179 1HG  ARG A  13      17.721  11.648  15.351  1.00  0.91           H  
ATOM    180 2HG  ARG A  13      16.511  10.825  16.367  1.00  0.91           H  
ATOM    181 1HD  ARG A  13      17.417   8.671  15.711  1.00  0.91           H  
ATOM    182 2HD  ARG A  13      18.619   9.476  14.693  1.00  0.91           H  
ATOM    183  HE  ARG A  13      18.929  10.545  17.254  1.00  0.91           H  
ATOM    184 1HH1 ARG A  13      19.156   7.375  15.739  1.00  0.91           H  
ATOM    185 2HH1 ARG A  13      20.352   6.783  16.867  1.00  0.91           H  
ATOM    186 1HH2 ARG A  13      20.526   9.729  18.704  1.00  0.91           H  
ATOM    187 2HH2 ARG A  13      21.111   8.098  18.530  1.00  0.91           H  
ATOM    188  N   PRO A  14      15.909  13.909  14.872  1.00  0.83           N  
ATOM    189  CA  PRO A  14      15.231  13.901  16.174  1.00  0.83           C  
ATOM    190  C   PRO A  14      13.712  13.859  16.047  1.00  0.83           C  
ATOM    191  O   PRO A  14      13.147  14.477  15.147  1.00  0.83           O  
ATOM    192  CB  PRO A  14      15.677  15.232  16.787  1.00  0.83           C  
ATOM    193  CG  PRO A  14      16.979  15.552  16.094  1.00  0.83           C  
ATOM    194  CD  PRO A  14      16.787  15.058  14.682  1.00  0.83           C  
ATOM    195  HA  PRO A  14      15.600  13.060  16.784  1.00  0.83           H  
ATOM    196 1HB  PRO A  14      14.902  15.995  16.626  1.00  0.83           H  
ATOM    197 2HB  PRO A  14      15.793  15.124  17.878  1.00  0.83           H  
ATOM    198 1HG  PRO A  14      17.182  16.630  16.145  1.00  0.83           H  
ATOM    199 2HG  PRO A  14      17.814  15.045  16.612  1.00  0.83           H  
ATOM    200 1HD  PRO A  14      16.288  15.817  14.061  1.00  0.83           H  
ATOM    201 2HD  PRO A  14      17.746  14.735  14.248  1.00  0.83           H  
ATOM    202  N   CYS A  15      13.073  13.131  16.950  1.00  0.76           N  
ATOM    203  CA  CYS A  15      11.616  13.007  16.992  1.00  0.76           C  
ATOM    204  C   CYS A  15      11.048  13.928  18.061  1.00  0.76           C  
ATOM    205  O   CYS A  15      11.513  13.903  19.194  1.00  0.76           O  
ATOM    206  CB  CYS A  15      11.215  11.556  17.285  1.00  0.76           C  
ATOM    207  SG  CYS A  15       9.440  11.248  17.394  1.00  0.76           S  
ATOM    208  H   CYS A  15      13.618  12.645  17.649  1.00  0.76           H  
ATOM    209  HA  CYS A  15      11.204  13.295  16.019  1.00  0.76           H  
ATOM    210 1HB  CYS A  15      11.611  10.916  16.500  1.00  0.76           H  
ATOM    211 2HB  CYS A  15      11.655  11.242  18.212  1.00  0.76           H  
ATOM    212  HG  CYS A  15       9.120  11.931  16.293  1.00  0.76           H  
ATOM    213  N   ARG A  16      10.083  14.769  17.714  1.00  0.70           N  
ATOM    214  CA  ARG A  16       9.489  15.665  18.707  1.00  0.70           C  
ATOM    215  C   ARG A  16       8.354  14.942  19.440  1.00  0.70           C  
ATOM    216  O   ARG A  16       7.324  14.603  18.832  1.00  0.70           O  
ATOM    217  CB  ARG A  16       8.942  16.905  18.023  1.00  0.70           C  
ATOM    218  CG  ARG A  16       9.955  17.756  17.296  1.00  0.70           C  
ATOM    219  CD  ARG A  16       9.263  18.727  16.392  1.00  0.70           C  
ATOM    220  NE  ARG A  16       8.560  18.015  15.301  1.00  0.70           N  
ATOM    221  CZ  ARG A  16       7.663  18.565  14.448  1.00  0.70           C  
ATOM    222  NH1 ARG A  16       7.344  19.840  14.540  1.00  0.70           N  
ATOM    223  NH2 ARG A  16       7.105  17.812  13.512  1.00  0.70           N  
ATOM    224  H   ARG A  16       9.736  14.793  16.748  1.00  0.70           H  
ATOM    225  HA  ARG A  16      10.251  15.954  19.433  1.00  0.70           H  
ATOM    226 1HB  ARG A  16       8.181  16.617  17.297  1.00  0.70           H  
ATOM    227 2HB  ARG A  16       8.467  17.546  18.754  1.00  0.70           H  
ATOM    228 1HG  ARG A  16      10.562  18.305  18.014  1.00  0.70           H  
ATOM    229 2HG  ARG A  16      10.592  17.110  16.685  1.00  0.70           H  
ATOM    230 1HD  ARG A  16       8.529  19.297  16.959  1.00  0.70           H  
ATOM    231 2HD  ARG A  16       9.991  19.402  15.948  1.00  0.70           H  
ATOM    232  HE  ARG A  16       8.768  17.004  15.177  1.00  0.70           H  
ATOM    233 1HH1 ARG A  16       7.758  20.409  15.264  1.00  0.70           H  
ATOM    234 2HH1 ARG A  16       6.676  20.240  13.899  1.00  0.70           H  
ATOM    235 1HH2 ARG A  16       7.345  16.801  13.449  1.00  0.70           H  
ATOM    236 2HH2 ARG A  16       6.436  18.207  12.878  1.00  0.70           H  
ATOM    237  N   VAL A  17       8.511  14.736  20.741  1.00  0.66           N  
ATOM    238  CA  VAL A  17       7.506  13.989  21.483  1.00  0.66           C  
ATOM    239  C   VAL A  17       6.821  14.736  22.635  1.00  0.66           C  
ATOM    240  O   VAL A  17       7.473  15.373  23.465  1.00  0.66           O  
ATOM    241  CB  VAL A  17       8.145  12.706  22.023  1.00  0.66           C  
ATOM    242  CG1 VAL A  17       7.185  11.978  22.825  1.00  0.66           C  
ATOM    243  CG2 VAL A  17       8.625  11.851  20.867  1.00  0.66           C  
ATOM    244  H   VAL A  17       9.369  15.036  21.209  1.00  0.66           H  
ATOM    245  HA  VAL A  17       6.729  13.693  20.781  1.00  0.66           H  
ATOM    246  HB  VAL A  17       8.989  12.960  22.660  1.00  0.66           H  
ATOM    247 1HG1 VAL A  17       7.664  11.088  23.199  1.00  0.66           H  
ATOM    248 2HG1 VAL A  17       6.856  12.579  23.657  1.00  0.66           H  
ATOM    249 3HG1 VAL A  17       6.339  11.732  22.194  1.00  0.66           H  
ATOM    250 1HG2 VAL A  17       9.078  10.938  21.244  1.00  0.66           H  
ATOM    251 2HG2 VAL A  17       7.795  11.610  20.244  1.00  0.66           H  
ATOM    252 3HG2 VAL A  17       9.358  12.401  20.287  1.00  0.66           H  
ATOM    253  N   LEU A  18       5.497  14.643  22.670  1.00  0.63           N  
ATOM    254  CA  LEU A  18       4.727  15.198  23.775  1.00  0.63           C  
ATOM    255  C   LEU A  18       4.512  14.055  24.729  1.00  0.63           C  
ATOM    256  O   LEU A  18       3.989  13.024  24.312  1.00  0.63           O  
ATOM    257  CB  LEU A  18       3.362  15.726  23.320  1.00  0.63           C  
ATOM    258  CG  LEU A  18       2.431  16.269  24.405  1.00  0.63           C  
ATOM    259  CD1 LEU A  18       3.054  17.516  25.031  1.00  0.63           C  
ATOM    260  CD2 LEU A  18       1.061  16.582  23.771  1.00  0.63           C  
ATOM    261  H   LEU A  18       5.024  14.126  21.926  1.00  0.63           H  
ATOM    262  HA  LEU A  18       5.292  15.987  24.272  1.00  0.63           H  
ATOM    263 1HB  LEU A  18       3.521  16.510  22.625  1.00  0.63           H  
ATOM    264 2HB  LEU A  18       2.837  14.922  22.804  1.00  0.63           H  
ATOM    265  HG  LEU A  18       2.308  15.523  25.191  1.00  0.63           H  
ATOM    266 1HD1 LEU A  18       2.395  17.900  25.797  1.00  0.63           H  
ATOM    267 2HD1 LEU A  18       4.020  17.262  25.475  1.00  0.63           H  
ATOM    268 3HD1 LEU A  18       3.193  18.274  24.265  1.00  0.63           H  
ATOM    269 1HD2 LEU A  18       0.382  16.972  24.529  1.00  0.63           H  
ATOM    270 2HD2 LEU A  18       1.196  17.326  22.987  1.00  0.63           H  
ATOM    271 3HD2 LEU A  18       0.640  15.679  23.341  1.00  0.63           H  
ATOM    272  N   VAL A  19       4.935  14.200  25.972  1.00  0.63           N  
ATOM    273  CA  VAL A  19       4.770  13.127  26.928  1.00  0.63           C  
ATOM    274  C   VAL A  19       3.792  13.552  28.006  1.00  0.63           C  
ATOM    275  O   VAL A  19       3.982  14.589  28.641  1.00  0.63           O  
ATOM    276  CB  VAL A  19       6.100  12.766  27.621  1.00  0.63           C  
ATOM    277  CG1 VAL A  19       5.834  11.624  28.620  1.00  0.63           C  
ATOM    278  CG2 VAL A  19       7.171  12.403  26.605  1.00  0.63           C  
ATOM    279  H   VAL A  19       5.378  15.064  26.265  1.00  0.63           H  
ATOM    280  HA  VAL A  19       4.391  12.255  26.415  1.00  0.63           H  
ATOM    281  HB  VAL A  19       6.444  13.623  28.187  1.00  0.63           H  
ATOM    282 1HG1 VAL A  19       6.733  11.380  29.138  1.00  0.63           H  
ATOM    283 2HG1 VAL A  19       5.084  11.933  29.345  1.00  0.63           H  
ATOM    284 3HG1 VAL A  19       5.473  10.748  28.079  1.00  0.63           H  
ATOM    285 1HG2 VAL A  19       8.103  12.172  27.122  1.00  0.63           H  
ATOM    286 2HG2 VAL A  19       6.864  11.551  26.030  1.00  0.63           H  
ATOM    287 3HG2 VAL A  19       7.326  13.248  25.944  1.00  0.63           H  
ATOM    288  N   LEU A  20       2.746  12.769  28.204  1.00  0.65           N  
ATOM    289  CA  LEU A  20       1.785  13.066  29.243  1.00  0.65           C  
ATOM    290  C   LEU A  20       2.051  12.048  30.335  1.00  0.65           C  
ATOM    291  O   LEU A  20       2.262  10.878  30.022  1.00  0.65           O  
ATOM    292  CB  LEU A  20       0.361  12.937  28.693  1.00  0.65           C  
ATOM    293  CG  LEU A  20       0.115  13.733  27.402  1.00  0.65           C  
ATOM    294  CD1 LEU A  20      -1.291  13.559  26.994  1.00  0.65           C  
ATOM    295  CD2 LEU A  20       0.470  15.167  27.592  1.00  0.65           C  
ATOM    296  H   LEU A  20       2.635  11.946  27.622  1.00  0.65           H  
ATOM    297  HA  LEU A  20       1.951  14.067  29.636  1.00  0.65           H  
ATOM    298 1HB  LEU A  20       0.156  11.888  28.487  1.00  0.65           H  
ATOM    299 2HB  LEU A  20      -0.342  13.289  29.452  1.00  0.65           H  
ATOM    300  HG  LEU A  20       0.740  13.317  26.600  1.00  0.65           H  
ATOM    301 1HD1 LEU A  20      -1.453  14.087  26.065  1.00  0.65           H  
ATOM    302 2HD1 LEU A  20      -1.470  12.512  26.854  1.00  0.65           H  
ATOM    303 3HD1 LEU A  20      -1.955  13.952  27.763  1.00  0.65           H  
ATOM    304 1HD2 LEU A  20       0.297  15.702  26.669  1.00  0.65           H  
ATOM    305 2HD2 LEU A  20      -0.139  15.583  28.375  1.00  0.65           H  
ATOM    306 3HD2 LEU A  20       1.513  15.253  27.862  1.00  0.65           H  
ATOM    307  N   LEU A  21       2.034  12.464  31.589  1.00  0.71           N  
ATOM    308  CA  LEU A  21       2.319  11.526  32.670  1.00  0.71           C  
ATOM    309  C   LEU A  21       1.428  11.714  33.880  1.00  0.71           C  
ATOM    310  O   LEU A  21       1.093  12.842  34.246  1.00  0.71           O  
ATOM    311  CB  LEU A  21       3.790  11.669  33.056  1.00  0.71           C  
ATOM    312  CG  LEU A  21       4.331  10.717  34.086  1.00  0.71           C  
ATOM    313  CD1 LEU A  21       5.758  10.441  33.766  1.00  0.71           C  
ATOM    314  CD2 LEU A  21       4.251  11.322  35.461  1.00  0.71           C  
ATOM    315  H   LEU A  21       1.910  13.458  31.782  1.00  0.71           H  
ATOM    316  HA  LEU A  21       2.160  10.513  32.298  1.00  0.71           H  
ATOM    317 1HB  LEU A  21       4.382  11.520  32.153  1.00  0.71           H  
ATOM    318 2HB  LEU A  21       3.953  12.670  33.404  1.00  0.71           H  
ATOM    319  HG  LEU A  21       3.765   9.787  34.045  1.00  0.71           H  
ATOM    320 1HD1 LEU A  21       6.139   9.751  34.487  1.00  0.71           H  
ATOM    321 2HD1 LEU A  21       5.840  10.009  32.776  1.00  0.71           H  
ATOM    322 3HD1 LEU A  21       6.332  11.366  33.802  1.00  0.71           H  
ATOM    323 1HD2 LEU A  21       4.641  10.632  36.182  1.00  0.71           H  
ATOM    324 2HD2 LEU A  21       4.837  12.214  35.476  1.00  0.71           H  
ATOM    325 3HD2 LEU A  21       3.232  11.550  35.701  1.00  0.71           H  
ATOM    326  N   ASN A  22       0.989  10.604  34.465  1.00  0.79           N  
ATOM    327  CA  ASN A  22       0.169  10.707  35.671  1.00  0.79           C  
ATOM    328  C   ASN A  22       0.912  10.175  36.921  1.00  0.79           C  
ATOM    329  O   ASN A  22       0.951   8.962  37.156  1.00  0.79           O  
ATOM    330  CB  ASN A  22      -1.176  10.035  35.478  1.00  0.79           C  
ATOM    331  CG  ASN A  22      -2.083  10.196  36.635  1.00  0.79           C  
ATOM    332  OD1 ASN A  22      -1.657  10.223  37.786  1.00  0.79           O  
ATOM    333  ND2 ASN A  22      -3.360  10.319  36.359  1.00  0.79           N  
ATOM    334  H   ASN A  22       1.278   9.693  34.086  1.00  0.79           H  
ATOM    335  HA  ASN A  22      -0.073  11.753  35.811  1.00  0.79           H  
ATOM    336 1HB  ASN A  22      -1.669  10.481  34.626  1.00  0.79           H  
ATOM    337 2HB  ASN A  22      -1.036   8.983  35.276  1.00  0.79           H  
ATOM    338 1HD2 ASN A  22      -4.023  10.444  37.097  1.00  0.79           H  
ATOM    339 2HD2 ASN A  22      -3.670  10.303  35.408  1.00  0.79           H  
ATOM    340  N   PRO A  23       1.424  11.051  37.818  1.00  0.89           N  
ATOM    341  CA  PRO A  23       2.255  10.727  38.968  1.00  0.89           C  
ATOM    342  C   PRO A  23       1.439  10.135  40.120  1.00  0.89           C  
ATOM    343  O   PRO A  23       1.914  10.046  41.249  1.00  0.89           O  
ATOM    344  CB  PRO A  23       2.843  12.092  39.323  1.00  0.89           C  
ATOM    345  CG  PRO A  23       1.754  13.062  38.976  1.00  0.89           C  
ATOM    346  CD  PRO A  23       1.105  12.488  37.732  1.00  0.89           C  
ATOM    347  HA  PRO A  23       3.048  10.034  38.664  1.00  0.89           H  
ATOM    348 1HB  PRO A  23       3.120  12.116  40.387  1.00  0.89           H  
ATOM    349 2HB  PRO A  23       3.764  12.266  38.745  1.00  0.89           H  
ATOM    350 1HG  PRO A  23       1.043  13.152  39.815  1.00  0.89           H  
ATOM    351 2HG  PRO A  23       2.172  14.066  38.806  1.00  0.89           H  
ATOM    352 1HD  PRO A  23       0.033  12.621  37.841  1.00  0.89           H  
ATOM    353 2HD  PRO A  23       1.515  12.960  36.826  1.00  0.89           H  
ATOM    354  N   ARG A  24       0.201   9.743  39.826  1.00  1.01           N  
ATOM    355  CA  ARG A  24      -0.692   9.084  40.754  1.00  1.01           C  
ATOM    356  C   ARG A  24      -0.979   7.688  40.186  1.00  1.01           C  
ATOM    357  O   ARG A  24      -2.004   7.072  40.508  1.00  1.01           O  
ATOM    358  CB  ARG A  24      -1.983   9.875  40.927  1.00  1.01           C  
ATOM    359  CG  ARG A  24      -1.789  11.293  41.457  1.00  1.01           C  
ATOM    360  CD  ARG A  24      -3.080  12.037  41.570  1.00  1.01           C  
ATOM    361  NE  ARG A  24      -2.884  13.382  42.093  1.00  1.01           N  
ATOM    362  CZ  ARG A  24      -3.870  14.270  42.323  1.00  1.01           C  
ATOM    363  NH1 ARG A  24      -5.120  13.952  42.067  1.00  1.01           N  
ATOM    364  NH2 ARG A  24      -3.579  15.468  42.798  1.00  1.01           N  
ATOM    365  H   ARG A  24      -0.179   9.880  38.894  1.00  1.01           H  
ATOM    366  HA  ARG A  24      -0.203   8.982  41.722  1.00  1.01           H  
ATOM    367 1HB  ARG A  24      -2.535   9.926  40.005  1.00  1.01           H  
ATOM    368 2HB  ARG A  24      -2.615   9.352  41.644  1.00  1.01           H  
ATOM    369 1HG  ARG A  24      -1.315  11.256  42.438  1.00  1.01           H  
ATOM    370 2HG  ARG A  24      -1.149  11.845  40.764  1.00  1.01           H  
ATOM    371 1HD  ARG A  24      -3.538  12.124  40.577  1.00  1.01           H  
ATOM    372 2HD  ARG A  24      -3.756  11.504  42.236  1.00  1.01           H  
ATOM    373  HE  ARG A  24      -1.938  13.675  42.296  1.00  1.01           H  
ATOM    374 1HH1 ARG A  24      -5.344  13.043  41.682  1.00  1.01           H  
ATOM    375 2HH1 ARG A  24      -5.854  14.623  42.230  1.00  1.01           H  
ATOM    376 1HH2 ARG A  24      -2.617  15.726  42.977  1.00  1.01           H  
ATOM    377 2HH2 ARG A  24      -4.312  16.142  42.956  1.00  1.01           H  
ATOM    378  N   GLY A  25      -0.036   7.208  39.349  1.00  1.11           N  
ATOM    379  CA  GLY A  25      -0.055   5.893  38.697  1.00  1.11           C  
ATOM    380  C   GLY A  25       0.298   4.801  39.704  1.00  1.11           C  
ATOM    381  O   GLY A  25       0.064   4.985  40.901  1.00  1.11           O  
ATOM    382  H   GLY A  25       0.728   7.832  39.099  1.00  1.11           H  
ATOM    383 1HA  GLY A  25      -1.039   5.706  38.268  1.00  1.11           H  
ATOM    384 2HA  GLY A  25       0.664   5.884  37.876  1.00  1.11           H  
ATOM    385  N   GLY A  26       0.818   3.648  39.268  1.00  1.18           N  
ATOM    386  CA  GLY A  26       1.025   2.573  40.230  1.00  1.18           C  
ATOM    387  C   GLY A  26       1.910   3.037  41.370  1.00  1.18           C  
ATOM    388  O   GLY A  26       3.070   3.407  41.174  1.00  1.18           O  
ATOM    389  H   GLY A  26       1.092   3.496  38.300  1.00  1.18           H  
ATOM    390 1HA  GLY A  26       0.063   2.237  40.619  1.00  1.18           H  
ATOM    391 2HA  GLY A  26       1.485   1.722  39.726  1.00  1.18           H  
ATOM    392  N   LYS A  27       1.344   3.048  42.572  1.00  1.18           N  
ATOM    393  CA  LYS A  27       2.035   3.474  43.788  1.00  1.18           C  
ATOM    394  C   LYS A  27       2.661   4.885  43.687  1.00  1.18           C  
ATOM    395  O   LYS A  27       3.563   5.219  44.456  1.00  1.18           O  
ATOM    396  CB  LYS A  27       3.094   2.436  44.162  1.00  1.18           C  
ATOM    397  CG  LYS A  27       2.516   1.037  44.416  1.00  1.18           C  
ATOM    398  CD  LYS A  27       3.585   0.050  44.856  1.00  1.18           C  
ATOM    399  CE  LYS A  27       2.995  -1.344  45.078  1.00  1.18           C  
ATOM    400  NZ  LYS A  27       4.034  -2.334  45.477  1.00  1.18           N  
ATOM    401  H   LYS A  27       0.380   2.746  42.647  1.00  1.18           H  
ATOM    402  HA  LYS A  27       1.300   3.505  44.593  1.00  1.18           H  
ATOM    403 1HB  LYS A  27       3.841   2.358  43.373  1.00  1.18           H  
ATOM    404 2HB  LYS A  27       3.610   2.754  45.067  1.00  1.18           H  
ATOM    405 1HG  LYS A  27       1.759   1.103  45.195  1.00  1.18           H  
ATOM    406 2HG  LYS A  27       2.040   0.663  43.511  1.00  1.18           H  
ATOM    407 1HD  LYS A  27       4.361  -0.009  44.094  1.00  1.18           H  
ATOM    408 2HD  LYS A  27       4.034   0.394  45.787  1.00  1.18           H  
ATOM    409 1HE  LYS A  27       2.244  -1.293  45.860  1.00  1.18           H  
ATOM    410 2HE  LYS A  27       2.518  -1.681  44.158  1.00  1.18           H  
ATOM    411 1HZ  LYS A  27       3.594  -3.233  45.614  1.00  1.18           H  
ATOM    412 2HZ  LYS A  27       4.733  -2.405  44.754  1.00  1.18           H  
ATOM    413 3HZ  LYS A  27       4.465  -2.034  46.338  1.00  1.18           H  
ATOM    414  N   GLY A  28       2.177   5.713  42.746  1.00  1.13           N  
ATOM    415  CA  GLY A  28       2.674   7.074  42.541  1.00  1.13           C  
ATOM    416  C   GLY A  28       4.057   7.122  41.864  1.00  1.13           C  
ATOM    417  O   GLY A  28       4.737   8.149  41.891  1.00  1.13           O  
ATOM    418  H   GLY A  28       1.426   5.378  42.144  1.00  1.13           H  
ATOM    419 1HA  GLY A  28       1.957   7.613  41.926  1.00  1.13           H  
ATOM    420 2HA  GLY A  28       2.718   7.593  43.497  1.00  1.13           H  
ATOM    421  N   LYS A  29       4.485   6.016  41.258  1.00  1.06           N  
ATOM    422  CA  LYS A  29       5.830   5.910  40.685  1.00  1.06           C  
ATOM    423  C   LYS A  29       6.030   6.343  39.232  1.00  1.06           C  
ATOM    424  O   LYS A  29       7.150   6.271  38.729  1.00  1.06           O  
ATOM    425  CB  LYS A  29       6.312   4.468  40.825  1.00  1.06           C  
ATOM    426  CG  LYS A  29       6.532   4.034  42.263  1.00  1.06           C  
ATOM    427  CD  LYS A  29       7.041   2.606  42.351  1.00  1.06           C  
ATOM    428  CE  LYS A  29       8.490   2.468  41.853  1.00  1.06           C  
ATOM    429  NZ  LYS A  29       9.487   3.123  42.777  1.00  1.06           N  
ATOM    430  H   LYS A  29       3.888   5.187  41.247  1.00  1.06           H  
ATOM    431  HA  LYS A  29       6.486   6.534  41.294  1.00  1.06           H  
ATOM    432 1HB  LYS A  29       5.578   3.795  40.376  1.00  1.06           H  
ATOM    433 2HB  LYS A  29       7.249   4.343  40.292  1.00  1.06           H  
ATOM    434 1HG  LYS A  29       7.242   4.701  42.742  1.00  1.06           H  
ATOM    435 2HG  LYS A  29       5.584   4.104  42.799  1.00  1.06           H  
ATOM    436 1HD  LYS A  29       6.985   2.272  43.387  1.00  1.06           H  
ATOM    437 2HD  LYS A  29       6.395   1.964  41.750  1.00  1.06           H  
ATOM    438 1HE  LYS A  29       8.727   1.408  41.782  1.00  1.06           H  
ATOM    439 2HE  LYS A  29       8.580   2.917  40.862  1.00  1.06           H  
ATOM    440 1HZ  LYS A  29      10.415   2.989  42.410  1.00  1.06           H  
ATOM    441 2HZ  LYS A  29       9.313   4.144  42.848  1.00  1.06           H  
ATOM    442 3HZ  LYS A  29       9.427   2.711  43.692  1.00  1.06           H  
ATOM    443  N   ALA A  30       4.995   6.797  38.532  1.00  0.97           N  
ATOM    444  CA  ALA A  30       5.181   7.109  37.109  1.00  0.97           C  
ATOM    445  C   ALA A  30       6.277   8.126  36.843  1.00  0.97           C  
ATOM    446  O   ALA A  30       7.071   7.952  35.921  1.00  0.97           O  
ATOM    447  CB  ALA A  30       3.887   7.644  36.512  1.00  0.97           C  
ATOM    448  H   ALA A  30       4.088   6.880  38.969  1.00  0.97           H  
ATOM    449  HA  ALA A  30       5.467   6.191  36.608  1.00  0.97           H  
ATOM    450 1HB  ALA A  30       4.028   7.831  35.449  1.00  0.97           H  
ATOM    451 2HB  ALA A  30       3.085   6.924  36.644  1.00  0.97           H  
ATOM    452 3HB  ALA A  30       3.615   8.563  37.001  1.00  0.97           H  
ATOM    453  N   LEU A  31       6.371   9.165  37.664  1.00  0.89           N  
ATOM    454  CA  LEU A  31       7.389  10.173  37.407  1.00  0.89           C  
ATOM    455  C   LEU A  31       8.775   9.622  37.698  1.00  0.89           C  
ATOM    456  O   LEU A  31       9.728   9.896  36.967  1.00  0.89           O  
ATOM    457  CB  LEU A  31       7.111  11.463  38.173  1.00  0.89           C  
ATOM    458  CG  LEU A  31       8.053  12.626  37.834  1.00  0.89           C  
ATOM    459  CD1 LEU A  31       7.995  12.897  36.320  1.00  0.89           C  
ATOM    460  CD2 LEU A  31       7.593  13.866  38.588  1.00  0.89           C  
ATOM    461  H   LEU A  31       5.729   9.266  38.436  1.00  0.89           H  
ATOM    462  HA  LEU A  31       7.357  10.426  36.351  1.00  0.89           H  
ATOM    463 1HB  LEU A  31       6.097  11.785  37.962  1.00  0.89           H  
ATOM    464 2HB  LEU A  31       7.197  11.261  39.242  1.00  0.89           H  
ATOM    465  HG  LEU A  31       9.078  12.373  38.111  1.00  0.89           H  
ATOM    466 1HD1 LEU A  31       8.652  13.728  36.072  1.00  0.89           H  
ATOM    467 2HD1 LEU A  31       8.313  12.011  35.774  1.00  0.89           H  
ATOM    468 3HD1 LEU A  31       6.981  13.146  36.040  1.00  0.89           H  
ATOM    469 1HD2 LEU A  31       8.246  14.704  38.348  1.00  0.89           H  
ATOM    470 2HD2 LEU A  31       6.567  14.109  38.297  1.00  0.89           H  
ATOM    471 3HD2 LEU A  31       7.629  13.672  39.660  1.00  0.89           H  
ATOM    472  N   GLN A  32       8.902   8.835  38.770  1.00  0.83           N  
ATOM    473  CA  GLN A  32      10.206   8.300  39.134  1.00  0.83           C  
ATOM    474  C   GLN A  32      10.708   7.398  38.020  1.00  0.83           C  
ATOM    475  O   GLN A  32      11.887   7.458  37.652  1.00  0.83           O  
ATOM    476  CB  GLN A  32      10.110   7.444  40.400  1.00  0.83           C  
ATOM    477  CG  GLN A  32       9.798   8.178  41.686  1.00  0.83           C  
ATOM    478  CD  GLN A  32       9.625   7.190  42.857  1.00  0.83           C  
ATOM    479  OE1 GLN A  32       9.468   5.969  42.631  1.00  0.83           O  
ATOM    480  NE2 GLN A  32       9.657   7.706  44.084  1.00  0.83           N  
ATOM    481  H   GLN A  32       8.089   8.608  39.325  1.00  0.83           H  
ATOM    482  HA  GLN A  32      10.908   9.119  39.276  1.00  0.83           H  
ATOM    483 1HB  GLN A  32       9.330   6.690  40.258  1.00  0.83           H  
ATOM    484 2HB  GLN A  32      11.049   6.910  40.540  1.00  0.83           H  
ATOM    485 1HG  GLN A  32      10.614   8.861  41.921  1.00  0.83           H  
ATOM    486 2HG  GLN A  32       8.864   8.730  41.558  1.00  0.83           H  
ATOM    487 1HE2 GLN A  32       9.551   7.116  44.885  1.00  0.83           H  
ATOM    488 2HE2 GLN A  32       9.787   8.692  44.209  1.00  0.83           H  
ATOM    489  N   LEU A  33       9.791   6.596  37.465  1.00  0.79           N  
ATOM    490  CA  LEU A  33      10.085   5.672  36.381  1.00  0.79           C  
ATOM    491  C   LEU A  33      10.459   6.425  35.111  1.00  0.79           C  
ATOM    492  O   LEU A  33      11.379   6.031  34.373  1.00  0.79           O  
ATOM    493  CB  LEU A  33       8.848   4.811  36.126  1.00  0.79           C  
ATOM    494  CG  LEU A  33       8.465   3.807  37.184  1.00  0.79           C  
ATOM    495  CD1 LEU A  33       7.093   3.228  36.820  1.00  0.79           C  
ATOM    496  CD2 LEU A  33       9.517   2.734  37.260  1.00  0.79           C  
ATOM    497  H   LEU A  33       8.839   6.612  37.833  1.00  0.79           H  
ATOM    498  HA  LEU A  33      10.916   5.039  36.680  1.00  0.79           H  
ATOM    499 1HB  LEU A  33       8.006   5.481  36.038  1.00  0.79           H  
ATOM    500 2HB  LEU A  33       8.972   4.288  35.207  1.00  0.79           H  
ATOM    501  HG  LEU A  33       8.393   4.292  38.146  1.00  0.79           H  
ATOM    502 1HD1 LEU A  33       6.789   2.504  37.575  1.00  0.79           H  
ATOM    503 2HD1 LEU A  33       6.364   4.030  36.781  1.00  0.79           H  
ATOM    504 3HD1 LEU A  33       7.145   2.740  35.846  1.00  0.79           H  
ATOM    505 1HD2 LEU A  33       9.238   2.007  38.022  1.00  0.79           H  
ATOM    506 2HD2 LEU A  33       9.601   2.235  36.295  1.00  0.79           H  
ATOM    507 3HD2 LEU A  33      10.473   3.184  37.522  1.00  0.79           H  
ATOM    508  N   PHE A  34       9.763   7.533  34.864  1.00  0.77           N  
ATOM    509  CA  PHE A  34      10.050   8.331  33.698  1.00  0.77           C  
ATOM    510  C   PHE A  34      11.463   8.866  33.782  1.00  0.77           C  
ATOM    511  O   PHE A  34      12.269   8.715  32.865  1.00  0.77           O  
ATOM    512  CB  PHE A  34       9.088   9.498  33.559  1.00  0.77           C  
ATOM    513  CG  PHE A  34       9.353  10.298  32.328  1.00  0.77           C  
ATOM    514  CD1 PHE A  34       8.922   9.832  31.097  1.00  0.77           C  
ATOM    515  CD2 PHE A  34      10.038  11.486  32.372  1.00  0.77           C  
ATOM    516  CE1 PHE A  34       9.172  10.524  29.952  1.00  0.77           C  
ATOM    517  CE2 PHE A  34      10.289  12.182  31.212  1.00  0.77           C  
ATOM    518  CZ  PHE A  34       9.848  11.685  29.999  1.00  0.77           C  
ATOM    519  H   PHE A  34       8.994   7.809  35.477  1.00  0.77           H  
ATOM    520  HA  PHE A  34       9.952   7.700  32.824  1.00  0.77           H  
ATOM    521 1HB  PHE A  34       8.102   9.119  33.522  1.00  0.77           H  
ATOM    522 2HB  PHE A  34       9.164  10.150  34.422  1.00  0.77           H  
ATOM    523  HD1 PHE A  34       8.387   8.899  31.045  1.00  0.77           H  
ATOM    524  HD2 PHE A  34      10.383  11.866  33.330  1.00  0.77           H  
ATOM    525  HE1 PHE A  34       8.827  10.137  28.994  1.00  0.77           H  
ATOM    526  HE2 PHE A  34      10.840  13.120  31.258  1.00  0.77           H  
ATOM    527  HZ  PHE A  34      10.037  12.213  29.079  1.00  0.77           H  
ATOM    528  N   ARG A  35      11.787   9.490  34.908  1.00  0.76           N  
ATOM    529  CA  ARG A  35      13.100  10.093  35.057  1.00  0.76           C  
ATOM    530  C   ARG A  35      14.221   9.045  35.118  1.00  0.76           C  
ATOM    531  O   ARG A  35      15.334   9.286  34.646  1.00  0.76           O  
ATOM    532  CB  ARG A  35      13.145  10.925  36.324  1.00  0.76           C  
ATOM    533  CG  ARG A  35      12.191  12.131  36.368  1.00  0.76           C  
ATOM    534  CD  ARG A  35      12.465  13.159  35.335  1.00  0.76           C  
ATOM    535  NE  ARG A  35      11.618  14.329  35.541  1.00  0.76           N  
ATOM    536  CZ  ARG A  35      11.447  15.347  34.674  1.00  0.76           C  
ATOM    537  NH1 ARG A  35      12.049  15.358  33.505  1.00  0.76           N  
ATOM    538  NH2 ARG A  35      10.659  16.356  35.011  1.00  0.76           N  
ATOM    539  H   ARG A  35      11.101   9.574  35.662  1.00  0.76           H  
ATOM    540  HA  ARG A  35      13.272  10.749  34.204  1.00  0.76           H  
ATOM    541 1HB  ARG A  35      12.890  10.283  37.172  1.00  0.76           H  
ATOM    542 2HB  ARG A  35      14.156  11.291  36.483  1.00  0.76           H  
ATOM    543 1HG  ARG A  35      11.176  11.778  36.201  1.00  0.76           H  
ATOM    544 2HG  ARG A  35      12.246  12.602  37.349  1.00  0.76           H  
ATOM    545 1HD  ARG A  35      13.506  13.472  35.382  1.00  0.76           H  
ATOM    546 2HD  ARG A  35      12.254  12.751  34.354  1.00  0.76           H  
ATOM    547  HE  ARG A  35      11.125  14.384  36.421  1.00  0.76           H  
ATOM    548 1HH1 ARG A  35      12.664  14.586  33.217  1.00  0.76           H  
ATOM    549 2HH1 ARG A  35      11.906  16.130  32.875  1.00  0.76           H  
ATOM    550 1HH2 ARG A  35      10.198  16.361  35.910  1.00  0.76           H  
ATOM    551 2HH2 ARG A  35      10.527  17.126  34.372  1.00  0.76           H  
ATOM    552  N   SER A  36      13.938   7.890  35.732  1.00  0.75           N  
ATOM    553  CA  SER A  36      14.929   6.836  35.924  1.00  0.75           C  
ATOM    554  C   SER A  36      15.224   5.977  34.698  1.00  0.75           C  
ATOM    555  O   SER A  36      16.377   5.605  34.468  1.00  0.75           O  
ATOM    556  CB  SER A  36      14.460   5.904  37.018  1.00  0.75           C  
ATOM    557  OG  SER A  36      14.367   6.571  38.244  1.00  0.75           O  
ATOM    558  H   SER A  36      13.012   7.744  36.131  1.00  0.75           H  
ATOM    559  HA  SER A  36      15.859   7.309  36.236  1.00  0.75           H  
ATOM    560 1HB  SER A  36      13.486   5.493  36.749  1.00  0.75           H  
ATOM    561 2HB  SER A  36      15.153   5.069  37.101  1.00  0.75           H  
ATOM    562  HG  SER A  36      13.571   7.143  38.161  1.00  0.75           H  
ATOM    563  N   HIS A  37      14.194   5.633  33.925  1.00  0.74           N  
ATOM    564  CA  HIS A  37      14.384   4.725  32.803  1.00  0.74           C  
ATOM    565  C   HIS A  37      14.074   5.342  31.445  1.00  0.74           C  
ATOM    566  O   HIS A  37      14.857   5.221  30.491  1.00  0.74           O  
ATOM    567  CB  HIS A  37      13.457   3.517  32.995  1.00  0.74           C  
ATOM    568  CG  HIS A  37      13.727   2.754  34.246  1.00  0.74           C  
ATOM    569  ND1 HIS A  37      14.857   1.986  34.428  1.00  0.74           N  
ATOM    570  CD2 HIS A  37      13.010   2.647  35.382  1.00  0.74           C  
ATOM    571  CE1 HIS A  37      14.821   1.438  35.630  1.00  0.74           C  
ATOM    572  NE2 HIS A  37      13.709   1.822  36.231  1.00  0.74           N  
ATOM    573  H   HIS A  37      13.256   5.961  34.143  1.00  0.74           H  
ATOM    574  HA  HIS A  37      15.415   4.379  32.783  1.00  0.74           H  
ATOM    575 1HB  HIS A  37      12.420   3.860  33.024  1.00  0.74           H  
ATOM    576 2HB  HIS A  37      13.552   2.841  32.146  1.00  0.74           H  
ATOM    577  HD1 HIS A  37      15.599   1.857  33.769  1.00  0.74           H  
ATOM    578  HD2 HIS A  37      12.062   3.078  35.686  1.00  0.74           H  
ATOM    579  HE1 HIS A  37      15.631   0.792  35.968  1.00  0.74           H  
ATOM    580  N   VAL A  38      12.937   6.022  31.358  1.00  0.73           N  
ATOM    581  CA  VAL A  38      12.481   6.474  30.053  1.00  0.73           C  
ATOM    582  C   VAL A  38      13.287   7.633  29.520  1.00  0.73           C  
ATOM    583  O   VAL A  38      13.766   7.599  28.388  1.00  0.73           O  
ATOM    584  CB  VAL A  38      11.033   6.927  30.126  1.00  0.73           C  
ATOM    585  CG1 VAL A  38      10.612   7.494  28.803  1.00  0.73           C  
ATOM    586  CG2 VAL A  38      10.169   5.792  30.559  1.00  0.73           C  
ATOM    587  H   VAL A  38      12.367   6.162  32.195  1.00  0.73           H  
ATOM    588  HA  VAL A  38      12.558   5.639  29.362  1.00  0.73           H  
ATOM    589  HB  VAL A  38      10.959   7.729  30.834  1.00  0.73           H  
ATOM    590 1HG1 VAL A  38       9.593   7.842  28.867  1.00  0.73           H  
ATOM    591 2HG1 VAL A  38      11.260   8.319  28.557  1.00  0.73           H  
ATOM    592 3HG1 VAL A  38      10.683   6.731  28.040  1.00  0.73           H  
ATOM    593 1HG2 VAL A  38       9.142   6.128  30.625  1.00  0.73           H  
ATOM    594 2HG2 VAL A  38      10.241   4.986  29.841  1.00  0.73           H  
ATOM    595 3HG2 VAL A  38      10.501   5.440  31.536  1.00  0.73           H  
ATOM    596  N   GLN A  39      13.444   8.657  30.337  1.00  0.72           N  
ATOM    597  CA  GLN A  39      14.168   9.830  29.919  1.00  0.72           C  
ATOM    598  C   GLN A  39      15.579   9.506  29.415  1.00  0.72           C  
ATOM    599  O   GLN A  39      15.924   9.994  28.343  1.00  0.72           O  
ATOM    600  CB  GLN A  39      14.109  10.917  30.994  1.00  0.72           C  
ATOM    601  CG  GLN A  39      14.923  12.130  30.688  1.00  0.72           C  
ATOM    602  CD  GLN A  39      14.695  13.215  31.712  1.00  0.72           C  
ATOM    603  OE1 GLN A  39      13.576  13.355  32.228  1.00  0.72           O  
ATOM    604  NE2 GLN A  39      15.732  13.986  32.014  1.00  0.72           N  
ATOM    605  H   GLN A  39      13.028   8.624  31.262  1.00  0.72           H  
ATOM    606  HA  GLN A  39      13.629  10.249  29.072  1.00  0.72           H  
ATOM    607 1HB  GLN A  39      13.078  11.257  31.058  1.00  0.72           H  
ATOM    608 2HB  GLN A  39      14.345  10.539  31.971  1.00  0.72           H  
ATOM    609 1HG  GLN A  39      15.977  11.849  30.719  1.00  0.72           H  
ATOM    610 2HG  GLN A  39      14.670  12.501  29.700  1.00  0.72           H  
ATOM    611 1HE2 GLN A  39      15.638  14.722  32.685  1.00  0.72           H  
ATOM    612 2HE2 GLN A  39      16.615  13.834  31.568  1.00  0.72           H  
ATOM    613  N   PRO A  40      16.461   8.786  30.149  1.00  0.72           N  
ATOM    614  CA  PRO A  40      17.753   8.355  29.645  1.00  0.72           C  
ATOM    615  C   PRO A  40      17.675   7.684  28.277  1.00  0.72           C  
ATOM    616  O   PRO A  40      18.463   8.010  27.394  1.00  0.72           O  
ATOM    617  CB  PRO A  40      18.207   7.377  30.721  1.00  0.72           C  
ATOM    618  CG  PRO A  40      17.591   7.920  31.984  1.00  0.72           C  
ATOM    619  CD  PRO A  40      16.228   8.418  31.565  1.00  0.72           C  
ATOM    620  HA  PRO A  40      18.425   9.228  29.604  1.00  0.72           H  
ATOM    621 1HB  PRO A  40      17.842   6.361  30.481  1.00  0.72           H  
ATOM    622 2HB  PRO A  40      19.302   7.325  30.756  1.00  0.72           H  
ATOM    623 1HG  PRO A  40      17.528   7.132  32.749  1.00  0.72           H  
ATOM    624 2HG  PRO A  40      18.218   8.718  32.403  1.00  0.72           H  
ATOM    625 1HD  PRO A  40      15.494   7.640  31.680  1.00  0.72           H  
ATOM    626 2HD  PRO A  40      16.020   9.277  32.177  1.00  0.72           H  
ATOM    627  N   LEU A  41      16.674   6.820  28.049  1.00  0.72           N  
ATOM    628  CA  LEU A  41      16.591   6.199  26.729  1.00  0.72           C  
ATOM    629  C   LEU A  41      16.210   7.218  25.663  1.00  0.72           C  
ATOM    630  O   LEU A  41      16.744   7.204  24.543  1.00  0.72           O  
ATOM    631  CB  LEU A  41      15.588   5.054  26.747  1.00  0.72           C  
ATOM    632  CG  LEU A  41      15.987   3.813  27.531  1.00  0.72           C  
ATOM    633  CD1 LEU A  41      14.807   2.847  27.595  1.00  0.72           C  
ATOM    634  CD2 LEU A  41      17.169   3.168  26.841  1.00  0.72           C  
ATOM    635  H   LEU A  41      16.005   6.544  28.776  1.00  0.72           H  
ATOM    636  HA  LEU A  41      17.570   5.792  26.480  1.00  0.72           H  
ATOM    637 1HB  LEU A  41      14.680   5.434  27.189  1.00  0.72           H  
ATOM    638 2HB  LEU A  41      15.383   4.748  25.734  1.00  0.72           H  
ATOM    639  HG  LEU A  41      16.260   4.091  28.550  1.00  0.72           H  
ATOM    640 1HD1 LEU A  41      15.097   1.973  28.154  1.00  0.72           H  
ATOM    641 2HD1 LEU A  41      13.977   3.332  28.101  1.00  0.72           H  
ATOM    642 3HD1 LEU A  41      14.509   2.556  26.586  1.00  0.72           H  
ATOM    643 1HD2 LEU A  41      17.470   2.277  27.389  1.00  0.72           H  
ATOM    644 2HD2 LEU A  41      16.890   2.895  25.825  1.00  0.72           H  
ATOM    645 3HD2 LEU A  41      18.005   3.876  26.809  1.00  0.72           H  
ATOM    646  N   LEU A  42      15.314   8.134  26.014  1.00  0.72           N  
ATOM    647  CA  LEU A  42      14.912   9.142  25.057  1.00  0.72           C  
ATOM    648  C   LEU A  42      16.122  10.004  24.729  1.00  0.72           C  
ATOM    649  O   LEU A  42      16.346  10.365  23.571  1.00  0.72           O  
ATOM    650  CB  LEU A  42      13.775  10.012  25.619  1.00  0.72           C  
ATOM    651  CG  LEU A  42      12.425   9.309  25.818  1.00  0.72           C  
ATOM    652  CD1 LEU A  42      11.428  10.284  26.484  1.00  0.72           C  
ATOM    653  CD2 LEU A  42      11.924   8.817  24.509  1.00  0.72           C  
ATOM    654  H   LEU A  42      14.894   8.107  26.945  1.00  0.72           H  
ATOM    655  HA  LEU A  42      14.571   8.652  24.146  1.00  0.72           H  
ATOM    656 1HB  LEU A  42      14.088  10.397  26.584  1.00  0.72           H  
ATOM    657 2HB  LEU A  42      13.619  10.861  24.954  1.00  0.72           H  
ATOM    658  HG  LEU A  42      12.558   8.462  26.474  1.00  0.72           H  
ATOM    659 1HD1 LEU A  42      10.474   9.784  26.640  1.00  0.72           H  
ATOM    660 2HD1 LEU A  42      11.823  10.613  27.445  1.00  0.72           H  
ATOM    661 3HD1 LEU A  42      11.281  11.147  25.838  1.00  0.72           H  
ATOM    662 1HD2 LEU A  42      10.995   8.317  24.666  1.00  0.72           H  
ATOM    663 2HD2 LEU A  42      11.781   9.650  23.842  1.00  0.72           H  
ATOM    664 3HD2 LEU A  42      12.643   8.123  24.084  1.00  0.72           H  
ATOM    665  N   ALA A  43      16.945  10.297  25.747  1.00  0.72           N  
ATOM    666  CA  ALA A  43      18.142  11.095  25.542  1.00  0.72           C  
ATOM    667  C   ALA A  43      19.120  10.398  24.594  1.00  0.72           C  
ATOM    668  O   ALA A  43      19.636  11.018  23.664  1.00  0.72           O  
ATOM    669  CB  ALA A  43      18.811  11.371  26.877  1.00  0.72           C  
ATOM    670  H   ALA A  43      16.711   9.979  26.687  1.00  0.72           H  
ATOM    671  HA  ALA A  43      17.843  12.041  25.090  1.00  0.72           H  
ATOM    672 1HB  ALA A  43      19.689  11.993  26.724  1.00  0.72           H  
ATOM    673 2HB  ALA A  43      18.109  11.883  27.536  1.00  0.72           H  
ATOM    674 3HB  ALA A  43      19.110  10.433  27.331  1.00  0.72           H  
ATOM    675  N   GLU A  44      19.309   9.084  24.768  1.00  0.72           N  
ATOM    676  CA  GLU A  44      20.225   8.310  23.921  1.00  0.72           C  
ATOM    677  C   GLU A  44      19.779   8.326  22.461  1.00  0.72           C  
ATOM    678  O   GLU A  44      20.597   8.374  21.538  1.00  0.72           O  
ATOM    679  CB  GLU A  44      20.342   6.863  24.424  1.00  0.72           C  
ATOM    680  CG  GLU A  44      21.104   6.699  25.743  1.00  0.72           C  
ATOM    681  CD  GLU A  44      21.127   5.271  26.254  1.00  0.72           C  
ATOM    682  OE1 GLU A  44      20.487   4.429  25.666  1.00  0.72           O  
ATOM    683  OE2 GLU A  44      21.790   5.027  27.237  1.00  0.72           O  
ATOM    684  H   GLU A  44      18.845   8.620  25.550  1.00  0.72           H  
ATOM    685  HA  GLU A  44      21.210   8.771  23.978  1.00  0.72           H  
ATOM    686 1HB  GLU A  44      19.341   6.454  24.572  1.00  0.72           H  
ATOM    687 2HB  GLU A  44      20.835   6.254  23.669  1.00  0.72           H  
ATOM    688 1HG  GLU A  44      22.129   7.031  25.591  1.00  0.72           H  
ATOM    689 2HG  GLU A  44      20.661   7.343  26.491  1.00  0.72           H  
ATOM    690  N   ALA A  45      18.465   8.317  22.267  1.00  0.71           N  
ATOM    691  CA  ALA A  45      17.826   8.336  20.959  1.00  0.71           C  
ATOM    692  C   ALA A  45      17.725   9.745  20.369  1.00  0.71           C  
ATOM    693  O   ALA A  45      17.192   9.922  19.270  1.00  0.71           O  
ATOM    694  CB  ALA A  45      16.446   7.747  21.077  1.00  0.71           C  
ATOM    695  H   ALA A  45      17.863   8.243  23.091  1.00  0.71           H  
ATOM    696  HA  ALA A  45      18.423   7.727  20.284  1.00  0.71           H  
ATOM    697 1HB  ALA A  45      15.961   7.714  20.101  1.00  0.71           H  
ATOM    698 2HB  ALA A  45      16.540   6.752  21.474  1.00  0.71           H  
ATOM    699 3HB  ALA A  45      15.855   8.353  21.763  1.00  0.71           H  
ATOM    700  N   GLU A  46      18.202  10.750  21.106  1.00  0.70           N  
ATOM    701  CA  GLU A  46      18.108  12.149  20.717  1.00  0.70           C  
ATOM    702  C   GLU A  46      16.668  12.587  20.496  1.00  0.70           C  
ATOM    703  O   GLU A  46      16.368  13.328  19.559  1.00  0.70           O  
ATOM    704  CB  GLU A  46      18.945  12.439  19.463  1.00  0.70           C  
ATOM    705  CG  GLU A  46      20.444  12.206  19.636  1.00  0.70           C  
ATOM    706  CD  GLU A  46      21.241  12.533  18.390  1.00  0.70           C  
ATOM    707  OE1 GLU A  46      20.637  12.869  17.401  1.00  0.70           O  
ATOM    708  OE2 GLU A  46      22.445  12.436  18.430  1.00  0.70           O  
ATOM    709  H   GLU A  46      18.655  10.558  21.997  1.00  0.70           H  
ATOM    710  HA  GLU A  46      18.511  12.747  21.537  1.00  0.70           H  
ATOM    711 1HB  GLU A  46      18.597  11.848  18.630  1.00  0.70           H  
ATOM    712 2HB  GLU A  46      18.812  13.485  19.184  1.00  0.70           H  
ATOM    713 1HG  GLU A  46      20.795  12.839  20.449  1.00  0.70           H  
ATOM    714 2HG  GLU A  46      20.613  11.175  19.930  1.00  0.70           H  
ATOM    715  N   ILE A  47      15.785  12.162  21.392  1.00  0.68           N  
ATOM    716  CA  ILE A  47      14.392  12.561  21.330  1.00  0.68           C  
ATOM    717  C   ILE A  47      14.098  13.732  22.244  1.00  0.68           C  
ATOM    718  O   ILE A  47      14.293  13.678  23.459  1.00  0.68           O  
ATOM    719  CB  ILE A  47      13.454  11.382  21.644  1.00  0.68           C  
ATOM    720  CG1 ILE A  47      13.614  10.324  20.581  1.00  0.68           C  
ATOM    721  CG2 ILE A  47      12.015  11.841  21.799  1.00  0.68           C  
ATOM    722  CD1 ILE A  47      12.878   9.051  20.860  1.00  0.68           C  
ATOM    723  H   ILE A  47      16.089  11.537  22.138  1.00  0.68           H  
ATOM    724  HA  ILE A  47      14.172  12.879  20.311  1.00  0.68           H  
ATOM    725  HB  ILE A  47      13.776  10.930  22.574  1.00  0.68           H  
ATOM    726 1HG1 ILE A  47      13.261  10.730  19.654  1.00  0.68           H  
ATOM    727 2HG1 ILE A  47      14.670  10.097  20.467  1.00  0.68           H  
ATOM    728 1HG2 ILE A  47      11.385  10.996  22.035  1.00  0.68           H  
ATOM    729 2HG2 ILE A  47      11.945  12.581  22.598  1.00  0.68           H  
ATOM    730 3HG2 ILE A  47      11.684  12.279  20.884  1.00  0.68           H  
ATOM    731 1HD1 ILE A  47      13.046   8.376  20.028  1.00  0.68           H  
ATOM    732 2HD1 ILE A  47      13.248   8.607  21.781  1.00  0.68           H  
ATOM    733 3HD1 ILE A  47      11.811   9.252  20.953  1.00  0.68           H  
ATOM    734  N   SER A  48      13.642  14.807  21.624  1.00  0.66           N  
ATOM    735  CA  SER A  48      13.298  16.028  22.315  1.00  0.66           C  
ATOM    736  C   SER A  48      11.888  15.887  22.817  1.00  0.66           C  
ATOM    737  O   SER A  48      11.035  15.362  22.095  1.00  0.66           O  
ATOM    738  CB  SER A  48      13.389  17.207  21.374  1.00  0.66           C  
ATOM    739  OG  SER A  48      12.954  18.377  22.005  1.00  0.66           O  
ATOM    740  H   SER A  48      13.507  14.758  20.622  1.00  0.66           H  
ATOM    741  HA  SER A  48      13.969  16.169  23.163  1.00  0.66           H  
ATOM    742 1HB  SER A  48      14.416  17.329  21.034  1.00  0.66           H  
ATOM    743 2HB  SER A  48      12.772  17.012  20.495  1.00  0.66           H  
ATOM    744  HG  SER A  48      12.113  18.154  22.421  1.00  0.66           H  
ATOM    745  N   PHE A  49      11.613  16.355  24.020  1.00  0.65           N  
ATOM    746  CA  PHE A  49      10.250  16.221  24.475  1.00  0.65           C  
ATOM    747  C   PHE A  49       9.798  17.262  25.475  1.00  0.65           C  
ATOM    748  O   PHE A  49      10.600  17.918  26.146  1.00  0.65           O  
ATOM    749  CB  PHE A  49      10.026  14.830  25.101  1.00  0.65           C  
ATOM    750  CG  PHE A  49      10.817  14.561  26.326  1.00  0.65           C  
ATOM    751  CD1 PHE A  49      10.288  14.884  27.562  1.00  0.65           C  
ATOM    752  CD2 PHE A  49      12.073  13.972  26.265  1.00  0.65           C  
ATOM    753  CE1 PHE A  49      10.995  14.654  28.711  1.00  0.65           C  
ATOM    754  CE2 PHE A  49      12.783  13.724  27.425  1.00  0.65           C  
ATOM    755  CZ  PHE A  49      12.241  14.071  28.649  1.00  0.65           C  
ATOM    756  H   PHE A  49      12.325  16.777  24.600  1.00  0.65           H  
ATOM    757  HA  PHE A  49       9.610  16.321  23.603  1.00  0.65           H  
ATOM    758 1HB  PHE A  49       8.981  14.727  25.357  1.00  0.65           H  
ATOM    759 2HB  PHE A  49      10.255  14.061  24.371  1.00  0.65           H  
ATOM    760  HD1 PHE A  49       9.298  15.337  27.609  1.00  0.65           H  
ATOM    761  HD2 PHE A  49      12.499  13.701  25.294  1.00  0.65           H  
ATOM    762  HE1 PHE A  49      10.569  14.923  29.672  1.00  0.65           H  
ATOM    763  HE2 PHE A  49      13.770  13.261  27.374  1.00  0.65           H  
ATOM    764  HZ  PHE A  49      12.789  13.887  29.565  1.00  0.65           H  
ATOM    765  N   THR A  50       8.486  17.355  25.581  1.00  0.65           N  
ATOM    766  CA  THR A  50       7.817  18.152  26.595  1.00  0.65           C  
ATOM    767  C   THR A  50       7.069  17.238  27.531  1.00  0.65           C  
ATOM    768  O   THR A  50       6.302  16.395  27.075  1.00  0.65           O  
ATOM    769  CB  THR A  50       6.852  19.184  25.978  1.00  0.65           C  
ATOM    770  OG1 THR A  50       7.596  20.124  25.195  1.00  0.65           O  
ATOM    771  CG2 THR A  50       6.052  19.894  27.054  1.00  0.65           C  
ATOM    772  H   THR A  50       7.935  16.786  24.932  1.00  0.65           H  
ATOM    773  HA  THR A  50       8.567  18.690  27.175  1.00  0.65           H  
ATOM    774  HB  THR A  50       6.156  18.663  25.323  1.00  0.65           H  
ATOM    775  HG1 THR A  50       8.284  20.520  25.742  1.00  0.65           H  
ATOM    776 1HG2 THR A  50       5.368  20.604  26.592  1.00  0.65           H  
ATOM    777 2HG2 THR A  50       5.481  19.160  27.623  1.00  0.65           H  
ATOM    778 3HG2 THR A  50       6.726  20.423  27.723  1.00  0.65           H  
ATOM    779  N   LEU A  51       7.323  17.372  28.831  1.00  0.66           N  
ATOM    780  CA  LEU A  51       6.647  16.525  29.804  1.00  0.66           C  
ATOM    781  C   LEU A  51       5.547  17.285  30.515  1.00  0.66           C  
ATOM    782  O   LEU A  51       5.805  18.271  31.209  1.00  0.66           O  
ATOM    783  CB  LEU A  51       7.632  15.989  30.853  1.00  0.66           C  
ATOM    784  CG  LEU A  51       6.996  15.100  31.971  1.00  0.66           C  
ATOM    785  CD1 LEU A  51       6.429  13.844  31.358  1.00  0.66           C  
ATOM    786  CD2 LEU A  51       8.033  14.751  33.004  1.00  0.66           C  
ATOM    787  H   LEU A  51       7.976  18.076  29.144  1.00  0.66           H  
ATOM    788  HA  LEU A  51       6.193  15.685  29.287  1.00  0.66           H  
ATOM    789 1HB  LEU A  51       8.373  15.383  30.345  1.00  0.66           H  
ATOM    790 2HB  LEU A  51       8.132  16.828  31.332  1.00  0.66           H  
ATOM    791  HG  LEU A  51       6.173  15.640  32.447  1.00  0.66           H  
ATOM    792 1HD1 LEU A  51       5.991  13.246  32.135  1.00  0.66           H  
ATOM    793 2HD1 LEU A  51       5.666  14.107  30.628  1.00  0.66           H  
ATOM    794 3HD1 LEU A  51       7.223  13.283  30.875  1.00  0.66           H  
ATOM    795 1HD2 LEU A  51       7.576  14.134  33.766  1.00  0.66           H  
ATOM    796 2HD2 LEU A  51       8.844  14.212  32.541  1.00  0.66           H  
ATOM    797 3HD2 LEU A  51       8.411  15.663  33.449  1.00  0.66           H  
ATOM    798  N   MET A  52       4.326  16.824  30.330  1.00  0.70           N  
ATOM    799  CA  MET A  52       3.181  17.432  30.960  1.00  0.70           C  
ATOM    800  C   MET A  52       2.732  16.503  32.066  1.00  0.70           C  
ATOM    801  O   MET A  52       2.652  15.291  31.846  1.00  0.70           O  
ATOM    802  CB  MET A  52       2.050  17.560  29.962  1.00  0.70           C  
ATOM    803  CG  MET A  52       2.392  18.275  28.679  1.00  0.70           C  
ATOM    804  SD  MET A  52       2.785  19.978  28.911  1.00  0.70           S  
ATOM    805  CE  MET A  52       1.159  20.571  29.333  1.00  0.70           C  
ATOM    806  H   MET A  52       4.195  16.017  29.726  1.00  0.70           H  
ATOM    807  HA  MET A  52       3.451  18.397  31.387  1.00  0.70           H  
ATOM    808 1HB  MET A  52       1.675  16.582  29.732  1.00  0.70           H  
ATOM    809 2HB  MET A  52       1.250  18.107  30.443  1.00  0.70           H  
ATOM    810 1HG  MET A  52       3.245  17.778  28.210  1.00  0.70           H  
ATOM    811 2HG  MET A  52       1.546  18.209  28.001  1.00  0.70           H  
ATOM    812 1HE  MET A  52       1.199  21.645  29.519  1.00  0.70           H  
ATOM    813 2HE  MET A  52       0.474  20.371  28.506  1.00  0.70           H  
ATOM    814 3HE  MET A  52       0.804  20.060  30.231  1.00  0.70           H  
ATOM    815  N   LEU A  53       2.387  17.044  33.217  1.00  0.77           N  
ATOM    816  CA  LEU A  53       1.892  16.172  34.262  1.00  0.77           C  
ATOM    817  C   LEU A  53       0.393  16.357  34.369  1.00  0.77           C  
ATOM    818  O   LEU A  53      -0.105  17.481  34.262  1.00  0.77           O  
ATOM    819  CB  LEU A  53       2.599  16.458  35.595  1.00  0.77           C  
ATOM    820  CG  LEU A  53       4.152  16.324  35.556  1.00  0.77           C  
ATOM    821  CD1 LEU A  53       4.736  16.629  36.918  1.00  0.77           C  
ATOM    822  CD2 LEU A  53       4.508  14.959  35.131  1.00  0.77           C  
ATOM    823  H   LEU A  53       2.471  18.040  33.367  1.00  0.77           H  
ATOM    824  HA  LEU A  53       2.089  15.135  33.995  1.00  0.77           H  
ATOM    825 1HB  LEU A  53       2.354  17.469  35.914  1.00  0.77           H  
ATOM    826 2HB  LEU A  53       2.222  15.758  36.343  1.00  0.77           H  
ATOM    827  HG  LEU A  53       4.563  17.043  34.844  1.00  0.77           H  
ATOM    828 1HD1 LEU A  53       5.823  16.538  36.875  1.00  0.77           H  
ATOM    829 2HD1 LEU A  53       4.468  17.643  37.212  1.00  0.77           H  
ATOM    830 3HD1 LEU A  53       4.343  15.921  37.648  1.00  0.77           H  
ATOM    831 1HD2 LEU A  53       5.587  14.855  35.092  1.00  0.77           H  
ATOM    832 2HD2 LEU A  53       4.091  14.263  35.849  1.00  0.77           H  
ATOM    833 3HD2 LEU A  53       4.089  14.774  34.149  1.00  0.77           H  
ATOM    834  N   THR A  54      -0.313  15.262  34.596  1.00  0.83           N  
ATOM    835  CA  THR A  54      -1.754  15.298  34.751  1.00  0.83           C  
ATOM    836  C   THR A  54      -2.152  14.786  36.129  1.00  0.83           C  
ATOM    837  O   THR A  54      -1.500  13.900  36.667  1.00  0.83           O  
ATOM    838  CB  THR A  54      -2.407  14.436  33.648  1.00  0.83           C  
ATOM    839  OG1 THR A  54      -1.928  13.089  33.768  1.00  0.83           O  
ATOM    840  CG2 THR A  54      -2.063  14.974  32.234  1.00  0.83           C  
ATOM    841  H   THR A  54       0.175  14.372  34.634  1.00  0.83           H  
ATOM    842  HA  THR A  54      -2.087  16.322  34.659  1.00  0.83           H  
ATOM    843  HB  THR A  54      -3.486  14.444  33.779  1.00  0.83           H  
ATOM    844  HG1 THR A  54      -0.952  13.103  33.793  1.00  0.83           H  
ATOM    845 1HG2 THR A  54      -2.531  14.350  31.480  1.00  0.83           H  
ATOM    846 2HG2 THR A  54      -2.430  15.997  32.138  1.00  0.83           H  
ATOM    847 3HG2 THR A  54      -0.983  14.961  32.090  1.00  0.83           H  
ATOM    848  N   GLU A  55      -3.232  15.334  36.688  1.00  0.89           N  
ATOM    849  CA  GLU A  55      -3.710  14.904  38.010  1.00  0.89           C  
ATOM    850  C   GLU A  55      -5.159  14.415  38.080  1.00  0.89           C  
ATOM    851  O   GLU A  55      -5.506  13.621  38.958  1.00  0.89           O  
ATOM    852  CB  GLU A  55      -3.523  16.032  39.025  1.00  0.89           C  
ATOM    853  CG  GLU A  55      -2.068  16.396  39.318  1.00  0.89           C  
ATOM    854  CD  GLU A  55      -1.920  17.487  40.360  1.00  0.89           C  
ATOM    855  OE1 GLU A  55      -2.920  18.003  40.809  1.00  0.89           O  
ATOM    856  OE2 GLU A  55      -0.806  17.786  40.718  1.00  0.89           O  
ATOM    857  H   GLU A  55      -3.709  16.073  36.187  1.00  0.89           H  
ATOM    858  HA  GLU A  55      -3.082  14.072  38.330  1.00  0.89           H  
ATOM    859 1HB  GLU A  55      -4.014  16.930  38.650  1.00  0.89           H  
ATOM    860 2HB  GLU A  55      -4.011  15.772  39.947  1.00  0.89           H  
ATOM    861 1HG  GLU A  55      -1.550  15.500  39.667  1.00  0.89           H  
ATOM    862 2HG  GLU A  55      -1.590  16.718  38.393  1.00  0.89           H  
ATOM    863  N   ARG A  56      -6.016  14.929  37.202  1.00  0.91           N  
ATOM    864  CA  ARG A  56      -7.444  14.632  37.268  1.00  0.91           C  
ATOM    865  C   ARG A  56      -7.886  13.834  36.050  1.00  0.91           C  
ATOM    866  O   ARG A  56      -7.282  13.927  34.978  1.00  0.91           O  
ATOM    867  CB  ARG A  56      -8.251  15.914  37.406  1.00  0.91           C  
ATOM    868  CG  ARG A  56      -8.004  16.680  38.708  1.00  0.91           C  
ATOM    869  CD  ARG A  56      -8.793  17.943  38.779  1.00  0.91           C  
ATOM    870  NE  ARG A  56      -8.505  18.699  39.995  1.00  0.91           N  
ATOM    871  CZ  ARG A  56      -9.151  18.546  41.171  1.00  0.91           C  
ATOM    872  NH1 ARG A  56     -10.123  17.668  41.284  1.00  0.91           N  
ATOM    873  NH2 ARG A  56      -8.807  19.283  42.213  1.00  0.91           N  
ATOM    874  H   ARG A  56      -5.675  15.556  36.493  1.00  0.91           H  
ATOM    875  HA  ARG A  56      -7.632  14.027  38.156  1.00  0.91           H  
ATOM    876 1HB  ARG A  56      -8.014  16.582  36.580  1.00  0.91           H  
ATOM    877 2HB  ARG A  56      -9.315  15.686  37.348  1.00  0.91           H  
ATOM    878 1HG  ARG A  56      -8.283  16.052  39.554  1.00  0.91           H  
ATOM    879 2HG  ARG A  56      -6.945  16.936  38.783  1.00  0.91           H  
ATOM    880 1HD  ARG A  56      -8.549  18.572  37.922  1.00  0.91           H  
ATOM    881 2HD  ARG A  56      -9.857  17.710  38.765  1.00  0.91           H  
ATOM    882  HE  ARG A  56      -7.763  19.385  39.955  1.00  0.91           H  
ATOM    883 1HH1 ARG A  56     -10.390  17.105  40.489  1.00  0.91           H  
ATOM    884 2HH1 ARG A  56     -10.604  17.557  42.165  1.00  0.91           H  
ATOM    885 1HH2 ARG A  56      -8.060  19.960  42.129  1.00  0.91           H  
ATOM    886 2HH2 ARG A  56      -9.289  19.170  43.093  1.00  0.91           H  
ATOM    887  N   ARG A  57      -8.963  13.070  36.214  1.00  0.90           N  
ATOM    888  CA  ARG A  57      -9.491  12.172  35.185  1.00  0.90           C  
ATOM    889  C   ARG A  57      -9.590  12.776  33.778  1.00  0.90           C  
ATOM    890  O   ARG A  57      -9.112  12.187  32.820  1.00  0.90           O  
ATOM    891  CB  ARG A  57     -10.871  11.685  35.618  1.00  0.90           C  
ATOM    892  CG  ARG A  57     -11.532  10.633  34.725  1.00  0.90           C  
ATOM    893  CD  ARG A  57     -12.878  10.222  35.274  1.00  0.90           C  
ATOM    894  NE  ARG A  57     -13.458   9.091  34.542  1.00  0.90           N  
ATOM    895  CZ  ARG A  57     -14.745   8.675  34.637  1.00  0.90           C  
ATOM    896  NH1 ARG A  57     -15.600   9.313  35.410  1.00  0.90           N  
ATOM    897  NH2 ARG A  57     -15.133   7.622  33.947  1.00  0.90           N  
ATOM    898  H   ARG A  57      -9.414  13.072  37.117  1.00  0.90           H  
ATOM    899  HA  ARG A  57      -8.827  11.308  35.130  1.00  0.90           H  
ATOM    900 1HB  ARG A  57     -10.807  11.262  36.619  1.00  0.90           H  
ATOM    901 2HB  ARG A  57     -11.553  12.534  35.667  1.00  0.90           H  
ATOM    902 1HG  ARG A  57     -11.679  11.046  33.722  1.00  0.90           H  
ATOM    903 2HG  ARG A  57     -10.900   9.742  34.662  1.00  0.90           H  
ATOM    904 1HD  ARG A  57     -12.770   9.932  36.318  1.00  0.90           H  
ATOM    905 2HD  ARG A  57     -13.565  11.063  35.199  1.00  0.90           H  
ATOM    906  HE  ARG A  57     -12.816   8.518  33.972  1.00  0.90           H  
ATOM    907 1HH1 ARG A  57     -15.299  10.118  35.938  1.00  0.90           H  
ATOM    908 2HH1 ARG A  57     -16.558   8.994  35.472  1.00  0.90           H  
ATOM    909 1HH2 ARG A  57     -14.478   7.156  33.341  1.00  0.90           H  
ATOM    910 2HH2 ARG A  57     -16.092   7.260  33.998  1.00  0.90           H  
ATOM    911  N   ASN A  58     -10.153  13.974  33.646  1.00  0.85           N  
ATOM    912  CA  ASN A  58     -10.361  14.555  32.314  1.00  0.85           C  
ATOM    913  C   ASN A  58      -9.277  15.539  31.891  1.00  0.85           C  
ATOM    914  O   ASN A  58      -9.419  16.234  30.878  1.00  0.85           O  
ATOM    915  CB  ASN A  58     -11.703  15.266  32.276  1.00  0.85           C  
ATOM    916  CG  ASN A  58     -12.884  14.346  32.278  1.00  0.85           C  
ATOM    917  OD1 ASN A  58     -13.243  13.797  31.228  1.00  0.85           O  
ATOM    918  ND2 ASN A  58     -13.503  14.170  33.427  1.00  0.85           N  
ATOM    919  H   ASN A  58     -10.486  14.462  34.462  1.00  0.85           H  
ATOM    920  HA  ASN A  58     -10.369  13.743  31.582  1.00  0.85           H  
ATOM    921 1HB  ASN A  58     -11.778  15.933  33.136  1.00  0.85           H  
ATOM    922 2HB  ASN A  58     -11.746  15.887  31.379  1.00  0.85           H  
ATOM    923 1HD2 ASN A  58     -14.304  13.572  33.478  1.00  0.85           H  
ATOM    924 2HD2 ASN A  58     -13.178  14.643  34.247  1.00  0.85           H  
ATOM    925  N   HIS A  59      -8.187  15.605  32.645  1.00  0.78           N  
ATOM    926  CA  HIS A  59      -7.145  16.567  32.333  1.00  0.78           C  
ATOM    927  C   HIS A  59      -6.497  16.295  30.983  1.00  0.78           C  
ATOM    928  O   HIS A  59      -6.406  17.198  30.154  1.00  0.78           O  
ATOM    929  CB  HIS A  59      -6.103  16.599  33.448  1.00  0.78           C  
ATOM    930  CG  HIS A  59      -5.013  17.599  33.247  1.00  0.78           C  
ATOM    931  ND1 HIS A  59      -4.105  17.922  34.235  1.00  0.78           N  
ATOM    932  CD2 HIS A  59      -4.684  18.351  32.177  1.00  0.78           C  
ATOM    933  CE1 HIS A  59      -3.253  18.822  33.770  1.00  0.78           C  
ATOM    934  NE2 HIS A  59      -3.584  19.102  32.529  1.00  0.78           N  
ATOM    935  H   HIS A  59      -8.066  14.985  33.447  1.00  0.78           H  
ATOM    936  HA  HIS A  59      -7.587  17.562  32.278  1.00  0.78           H  
ATOM    937 1HB  HIS A  59      -6.597  16.818  34.393  1.00  0.78           H  
ATOM    938 2HB  HIS A  59      -5.652  15.613  33.545  1.00  0.78           H  
ATOM    939  HD2 HIS A  59      -5.195  18.357  31.221  1.00  0.78           H  
ATOM    940  HE1 HIS A  59      -2.419  19.258  34.324  1.00  0.78           H  
ATOM    941  HE2 HIS A  59      -3.108  19.760  31.930  1.00  0.78           H  
ATOM    942  N   ALA A  60      -6.058  15.058  30.739  1.00  0.71           N  
ATOM    943  CA  ALA A  60      -5.408  14.742  29.469  1.00  0.71           C  
ATOM    944  C   ALA A  60      -6.327  14.996  28.285  1.00  0.71           C  
ATOM    945  O   ALA A  60      -5.879  15.438  27.231  1.00  0.71           O  
ATOM    946  CB  ALA A  60      -4.955  13.307  29.445  1.00  0.71           C  
ATOM    947  H   ALA A  60      -6.168  14.342  31.445  1.00  0.71           H  
ATOM    948  HA  ALA A  60      -4.536  15.386  29.371  1.00  0.71           H  
ATOM    949 1HB  ALA A  60      -4.446  13.111  28.515  1.00  0.71           H  
ATOM    950 2HB  ALA A  60      -4.291  13.177  30.253  1.00  0.71           H  
ATOM    951 3HB  ALA A  60      -5.812  12.638  29.545  1.00  0.71           H  
ATOM    952  N   ARG A  61      -7.622  14.742  28.446  1.00  0.66           N  
ATOM    953  CA  ARG A  61      -8.551  14.955  27.347  1.00  0.66           C  
ATOM    954  C   ARG A  61      -8.528  16.425  26.943  1.00  0.66           C  
ATOM    955  O   ARG A  61      -8.377  16.752  25.760  1.00  0.66           O  
ATOM    956  CB  ARG A  61      -9.955  14.505  27.748  1.00  0.66           C  
ATOM    957  CG  ARG A  61     -11.053  14.623  26.696  1.00  0.66           C  
ATOM    958  CD  ARG A  61     -12.382  14.079  27.205  1.00  0.66           C  
ATOM    959  NE  ARG A  61     -12.915  14.828  28.347  1.00  0.66           N  
ATOM    960  CZ  ARG A  61     -13.559  16.014  28.253  1.00  0.66           C  
ATOM    961  NH1 ARG A  61     -13.781  16.586  27.080  1.00  0.66           N  
ATOM    962  NH2 ARG A  61     -13.986  16.617  29.347  1.00  0.66           N  
ATOM    963  H   ARG A  61      -7.963  14.400  29.333  1.00  0.66           H  
ATOM    964  HA  ARG A  61      -8.227  14.353  26.498  1.00  0.66           H  
ATOM    965 1HB  ARG A  61      -9.918  13.458  28.045  1.00  0.66           H  
ATOM    966 2HB  ARG A  61     -10.280  15.073  28.622  1.00  0.66           H  
ATOM    967 1HG  ARG A  61     -11.190  15.668  26.417  1.00  0.66           H  
ATOM    968 2HG  ARG A  61     -10.778  14.047  25.822  1.00  0.66           H  
ATOM    969 1HD  ARG A  61     -13.115  14.122  26.399  1.00  0.66           H  
ATOM    970 2HD  ARG A  61     -12.251  13.042  27.513  1.00  0.66           H  
ATOM    971  HE  ARG A  61     -12.797  14.423  29.292  1.00  0.66           H  
ATOM    972 1HH1 ARG A  61     -13.496  16.143  26.194  1.00  0.66           H  
ATOM    973 2HH1 ARG A  61     -14.261  17.473  27.042  1.00  0.66           H  
ATOM    974 1HH2 ARG A  61     -13.830  16.190  30.249  1.00  0.66           H  
ATOM    975 2HH2 ARG A  61     -14.455  17.510  29.276  1.00  0.66           H  
ATOM    976  N   GLU A  62      -8.634  17.321  27.936  1.00  0.64           N  
ATOM    977  CA  GLU A  62      -8.613  18.761  27.673  1.00  0.64           C  
ATOM    978  C   GLU A  62      -7.236  19.243  27.190  1.00  0.64           C  
ATOM    979  O   GLU A  62      -7.128  20.118  26.317  1.00  0.64           O  
ATOM    980  CB  GLU A  62      -9.015  19.522  28.942  1.00  0.64           C  
ATOM    981  CG  GLU A  62     -10.494  19.375  29.355  1.00  0.64           C  
ATOM    982  CD  GLU A  62     -11.478  19.964  28.348  1.00  0.64           C  
ATOM    983  OE1 GLU A  62     -11.294  21.096  27.951  1.00  0.64           O  
ATOM    984  OE2 GLU A  62     -12.415  19.282  27.993  1.00  0.64           O  
ATOM    985  H   GLU A  62      -8.748  16.994  28.900  1.00  0.64           H  
ATOM    986  HA  GLU A  62      -9.341  18.974  26.892  1.00  0.64           H  
ATOM    987 1HB  GLU A  62      -8.405  19.165  29.777  1.00  0.64           H  
ATOM    988 2HB  GLU A  62      -8.803  20.583  28.813  1.00  0.64           H  
ATOM    989 1HG  GLU A  62     -10.711  18.309  29.475  1.00  0.64           H  
ATOM    990 2HG  GLU A  62     -10.637  19.854  30.322  1.00  0.64           H  
ATOM    991  N   LEU A  63      -6.176  18.653  27.746  1.00  0.63           N  
ATOM    992  CA  LEU A  63      -4.808  19.013  27.397  1.00  0.63           C  
ATOM    993  C   LEU A  63      -4.584  18.776  25.923  1.00  0.63           C  
ATOM    994  O   LEU A  63      -4.133  19.656  25.195  1.00  0.63           O  
ATOM    995  CB  LEU A  63      -3.826  18.141  28.188  1.00  0.63           C  
ATOM    996  CG  LEU A  63      -2.343  18.448  28.106  1.00  0.63           C  
ATOM    997  CD1 LEU A  63      -1.700  17.846  29.334  1.00  0.63           C  
ATOM    998  CD2 LEU A  63      -1.743  17.865  26.817  1.00  0.63           C  
ATOM    999  H   LEU A  63      -6.326  17.948  28.466  1.00  0.63           H  
ATOM   1000  HA  LEU A  63      -4.645  20.064  27.622  1.00  0.63           H  
ATOM   1001 1HB  LEU A  63      -4.104  18.176  29.226  1.00  0.63           H  
ATOM   1002 2HB  LEU A  63      -3.945  17.120  27.852  1.00  0.63           H  
ATOM   1003  HG  LEU A  63      -2.179  19.524  28.124  1.00  0.63           H  
ATOM   1004 1HD1 LEU A  63      -0.655  18.049  29.310  1.00  0.63           H  
ATOM   1005 2HD1 LEU A  63      -2.134  18.281  30.227  1.00  0.63           H  
ATOM   1006 3HD1 LEU A  63      -1.866  16.772  29.341  1.00  0.63           H  
ATOM   1007 1HD2 LEU A  63      -0.675  18.078  26.784  1.00  0.63           H  
ATOM   1008 2HD2 LEU A  63      -1.902  16.790  26.798  1.00  0.63           H  
ATOM   1009 3HD2 LEU A  63      -2.225  18.314  25.951  1.00  0.63           H  
ATOM   1010  N   VAL A  64      -4.907  17.569  25.489  1.00  0.64           N  
ATOM   1011  CA  VAL A  64      -4.711  17.152  24.123  1.00  0.64           C  
ATOM   1012  C   VAL A  64      -5.646  17.867  23.164  1.00  0.64           C  
ATOM   1013  O   VAL A  64      -5.204  18.383  22.137  1.00  0.64           O  
ATOM   1014  CB  VAL A  64      -4.900  15.643  24.073  1.00  0.64           C  
ATOM   1015  CG1 VAL A  64      -4.872  15.130  22.697  1.00  0.64           C  
ATOM   1016  CG2 VAL A  64      -3.801  15.024  24.891  1.00  0.64           C  
ATOM   1017  H   VAL A  64      -5.292  16.892  26.149  1.00  0.64           H  
ATOM   1018  HA  VAL A  64      -3.682  17.382  23.843  1.00  0.64           H  
ATOM   1019  HB  VAL A  64      -5.875  15.386  24.508  1.00  0.64           H  
ATOM   1020 1HG1 VAL A  64      -5.007  14.066  22.757  1.00  0.64           H  
ATOM   1021 2HG1 VAL A  64      -5.679  15.578  22.117  1.00  0.64           H  
ATOM   1022 3HG1 VAL A  64      -3.915  15.356  22.236  1.00  0.64           H  
ATOM   1023 1HG2 VAL A  64      -3.922  13.965  24.905  1.00  0.64           H  
ATOM   1024 2HG2 VAL A  64      -2.842  15.287  24.455  1.00  0.64           H  
ATOM   1025 3HG2 VAL A  64      -3.844  15.399  25.907  1.00  0.64           H  
ATOM   1026  N   ARG A  65      -6.929  17.969  23.525  1.00  0.66           N  
ATOM   1027  CA  ARG A  65      -7.914  18.624  22.677  1.00  0.66           C  
ATOM   1028  C   ARG A  65      -7.485  20.054  22.337  1.00  0.66           C  
ATOM   1029  O   ARG A  65      -7.625  20.497  21.198  1.00  0.66           O  
ATOM   1030  CB  ARG A  65      -9.281  18.643  23.361  1.00  0.66           C  
ATOM   1031  CG  ARG A  65     -10.431  19.163  22.502  1.00  0.66           C  
ATOM   1032  CD  ARG A  65     -11.750  19.155  23.232  1.00  0.66           C  
ATOM   1033  NE  ARG A  65     -11.796  20.113  24.342  1.00  0.66           N  
ATOM   1034  CZ  ARG A  65     -12.057  21.433  24.211  1.00  0.66           C  
ATOM   1035  NH1 ARG A  65     -12.303  21.943  23.019  1.00  0.66           N  
ATOM   1036  NH2 ARG A  65     -12.072  22.212  25.282  1.00  0.66           N  
ATOM   1037  H   ARG A  65      -7.254  17.553  24.397  1.00  0.66           H  
ATOM   1038  HA  ARG A  65      -8.003  18.054  21.756  1.00  0.66           H  
ATOM   1039 1HB  ARG A  65      -9.542  17.627  23.655  1.00  0.66           H  
ATOM   1040 2HB  ARG A  65      -9.228  19.243  24.271  1.00  0.66           H  
ATOM   1041 1HG  ARG A  65     -10.215  20.176  22.167  1.00  0.66           H  
ATOM   1042 2HG  ARG A  65     -10.536  18.507  21.643  1.00  0.66           H  
ATOM   1043 1HD  ARG A  65     -12.548  19.403  22.531  1.00  0.66           H  
ATOM   1044 2HD  ARG A  65     -11.931  18.155  23.638  1.00  0.66           H  
ATOM   1045  HE  ARG A  65     -11.620  19.763  25.284  1.00  0.66           H  
ATOM   1046 1HH1 ARG A  65     -12.298  21.344  22.206  1.00  0.66           H  
ATOM   1047 2HH1 ARG A  65     -12.501  22.928  22.923  1.00  0.66           H  
ATOM   1048 1HH2 ARG A  65     -11.882  21.808  26.218  1.00  0.66           H  
ATOM   1049 2HH2 ARG A  65     -12.268  23.193  25.194  1.00  0.66           H  
ATOM   1050  N   SER A  66      -6.965  20.782  23.326  1.00  0.68           N  
ATOM   1051  CA  SER A  66      -6.532  22.158  23.124  1.00  0.68           C  
ATOM   1052  C   SER A  66      -5.073  22.331  22.649  1.00  0.68           C  
ATOM   1053  O   SER A  66      -4.621  23.468  22.492  1.00  0.68           O  
ATOM   1054  CB  SER A  66      -6.776  22.960  24.397  1.00  0.68           C  
ATOM   1055  OG  SER A  66      -6.005  22.493  25.467  1.00  0.68           O  
ATOM   1056  H   SER A  66      -6.880  20.386  24.266  1.00  0.68           H  
ATOM   1057  HA  SER A  66      -7.171  22.584  22.352  1.00  0.68           H  
ATOM   1058 1HB  SER A  66      -6.545  24.006  24.212  1.00  0.68           H  
ATOM   1059 2HB  SER A  66      -7.831  22.899  24.660  1.00  0.68           H  
ATOM   1060  HG  SER A  66      -6.318  21.574  25.647  1.00  0.68           H  
ATOM   1061  N   GLU A  67      -4.323  21.237  22.450  1.00  0.71           N  
ATOM   1062  CA  GLU A  67      -2.909  21.341  22.076  1.00  0.71           C  
ATOM   1063  C   GLU A  67      -2.675  21.513  20.580  1.00  0.71           C  
ATOM   1064  O   GLU A  67      -3.410  21.004  19.724  1.00  0.71           O  
ATOM   1065  CB  GLU A  67      -2.121  20.112  22.585  1.00  0.71           C  
ATOM   1066  CG  GLU A  67      -0.586  20.106  22.317  1.00  0.71           C  
ATOM   1067  CD  GLU A  67       0.168  21.224  23.015  1.00  0.71           C  
ATOM   1068  OE1 GLU A  67       0.086  22.342  22.546  1.00  0.71           O  
ATOM   1069  OE2 GLU A  67       0.845  20.959  23.983  1.00  0.71           O  
ATOM   1070  H   GLU A  67      -4.733  20.311  22.549  1.00  0.71           H  
ATOM   1071  HA  GLU A  67      -2.501  22.219  22.576  1.00  0.71           H  
ATOM   1072 1HB  GLU A  67      -2.245  20.032  23.657  1.00  0.71           H  
ATOM   1073 2HB  GLU A  67      -2.545  19.209  22.148  1.00  0.71           H  
ATOM   1074 1HG  GLU A  67      -0.209  19.170  22.706  1.00  0.71           H  
ATOM   1075 2HG  GLU A  67      -0.374  20.107  21.256  1.00  0.71           H  
ATOM   1076  N   GLU A  68      -1.585  22.197  20.253  1.00  0.74           N  
ATOM   1077  CA  GLU A  68      -1.190  22.372  18.864  1.00  0.74           C  
ATOM   1078  C   GLU A  68      -0.368  21.165  18.427  1.00  0.74           C  
ATOM   1079  O   GLU A  68       0.848  21.235  18.244  1.00  0.74           O  
ATOM   1080  CB  GLU A  68      -0.439  23.692  18.660  1.00  0.74           C  
ATOM   1081  CG  GLU A  68      -1.305  24.934  18.943  1.00  0.74           C  
ATOM   1082  CD  GLU A  68      -0.613  26.264  18.681  1.00  0.74           C  
ATOM   1083  OE1 GLU A  68       0.567  26.268  18.409  1.00  0.74           O  
ATOM   1084  OE2 GLU A  68      -1.273  27.273  18.753  1.00  0.74           O  
ATOM   1085  H   GLU A  68      -0.999  22.553  21.014  1.00  0.74           H  
ATOM   1086  HA  GLU A  68      -2.089  22.409  18.252  1.00  0.74           H  
ATOM   1087 1HB  GLU A  68       0.426  23.724  19.324  1.00  0.74           H  
ATOM   1088 2HB  GLU A  68      -0.071  23.753  17.636  1.00  0.74           H  
ATOM   1089 1HG  GLU A  68      -2.201  24.878  18.324  1.00  0.74           H  
ATOM   1090 2HG  GLU A  68      -1.621  24.899  19.985  1.00  0.74           H  
ATOM   1091  N   LEU A  69      -1.085  20.064  18.217  1.00  0.75           N  
ATOM   1092  CA  LEU A  69      -0.534  18.737  17.950  1.00  0.75           C  
ATOM   1093  C   LEU A  69       0.308  18.682  16.682  1.00  0.75           C  
ATOM   1094  O   LEU A  69       1.148  17.800  16.516  1.00  0.75           O  
ATOM   1095  CB  LEU A  69      -1.659  17.714  17.885  1.00  0.75           C  
ATOM   1096  CG  LEU A  69      -2.408  17.494  19.230  1.00  0.75           C  
ATOM   1097  CD1 LEU A  69      -3.543  16.569  18.996  1.00  0.75           C  
ATOM   1098  CD2 LEU A  69      -1.460  16.942  20.305  1.00  0.75           C  
ATOM   1099  H   LEU A  69      -2.086  20.162  18.383  1.00  0.75           H  
ATOM   1100  HA  LEU A  69       0.092  18.467  18.785  1.00  0.75           H  
ATOM   1101 1HB  LEU A  69      -2.390  18.045  17.148  1.00  0.75           H  
ATOM   1102 2HB  LEU A  69      -1.251  16.757  17.560  1.00  0.75           H  
ATOM   1103  HG  LEU A  69      -2.819  18.447  19.569  1.00  0.75           H  
ATOM   1104 1HD1 LEU A  69      -4.094  16.439  19.927  1.00  0.75           H  
ATOM   1105 2HD1 LEU A  69      -4.187  16.985  18.244  1.00  0.75           H  
ATOM   1106 3HD1 LEU A  69      -3.156  15.616  18.651  1.00  0.75           H  
ATOM   1107 1HD2 LEU A  69      -2.012  16.804  21.237  1.00  0.75           H  
ATOM   1108 2HD2 LEU A  69      -1.054  15.986  19.977  1.00  0.75           H  
ATOM   1109 3HD2 LEU A  69      -0.646  17.645  20.467  1.00  0.75           H  
ATOM   1110  N   GLY A  70       0.103  19.633  15.778  1.00  0.75           N  
ATOM   1111  CA  GLY A  70       0.871  19.707  14.539  1.00  0.75           C  
ATOM   1112  C   GLY A  70       2.372  19.931  14.809  1.00  0.75           C  
ATOM   1113  O   GLY A  70       3.208  19.706  13.932  1.00  0.75           O  
ATOM   1114  H   GLY A  70      -0.596  20.334  15.966  1.00  0.75           H  
ATOM   1115 1HA  GLY A  70       0.732  18.788  13.972  1.00  0.75           H  
ATOM   1116 2HA  GLY A  70       0.487  20.522  13.928  1.00  0.75           H  
ATOM   1117  N   ARG A  71       2.712  20.354  16.034  1.00  0.74           N  
ATOM   1118  CA  ARG A  71       4.089  20.594  16.438  1.00  0.74           C  
ATOM   1119  C   ARG A  71       4.776  19.326  16.931  1.00  0.74           C  
ATOM   1120  O   ARG A  71       5.962  19.353  17.264  1.00  0.74           O  
ATOM   1121  CB  ARG A  71       4.123  21.587  17.583  1.00  0.74           C  
ATOM   1122  CG  ARG A  71       3.638  22.984  17.246  1.00  0.74           C  
ATOM   1123  CD  ARG A  71       3.673  23.862  18.438  1.00  0.74           C  
ATOM   1124  NE  ARG A  71       3.123  25.178  18.172  1.00  0.74           N  
ATOM   1125  CZ  ARG A  71       3.794  26.242  17.695  1.00  0.74           C  
ATOM   1126  NH1 ARG A  71       5.079  26.172  17.419  1.00  0.74           N  
ATOM   1127  NH2 ARG A  71       3.124  27.362  17.515  1.00  0.74           N  
ATOM   1128  H   ARG A  71       1.985  20.529  16.728  1.00  0.74           H  
ATOM   1129  HA  ARG A  71       4.638  20.989  15.585  1.00  0.74           H  
ATOM   1130 1HB  ARG A  71       3.500  21.210  18.398  1.00  0.74           H  
ATOM   1131 2HB  ARG A  71       5.139  21.667  17.964  1.00  0.74           H  
ATOM   1132 1HG  ARG A  71       4.260  23.419  16.466  1.00  0.74           H  
ATOM   1133 2HG  ARG A  71       2.601  22.928  16.902  1.00  0.74           H  
ATOM   1134 1HD  ARG A  71       3.077  23.402  19.231  1.00  0.74           H  
ATOM   1135 2HD  ARG A  71       4.699  23.981  18.778  1.00  0.74           H  
ATOM   1136  HE  ARG A  71       2.120  25.322  18.353  1.00  0.74           H  
ATOM   1137 1HH1 ARG A  71       5.579  25.307  17.563  1.00  0.74           H  
ATOM   1138 2HH1 ARG A  71       5.562  26.983  17.064  1.00  0.74           H  
ATOM   1139 1HH2 ARG A  71       2.117  27.363  17.753  1.00  0.74           H  
ATOM   1140 2HH2 ARG A  71       3.579  28.186  17.163  1.00  0.74           H  
ATOM   1141  N   TRP A  72       4.035  18.223  17.011  1.00  0.71           N  
ATOM   1142  CA  TRP A  72       4.586  16.981  17.528  1.00  0.71           C  
ATOM   1143  C   TRP A  72       4.667  15.870  16.471  1.00  0.71           C  
ATOM   1144  O   TRP A  72       3.864  15.817  15.529  1.00  0.71           O  
ATOM   1145  CB  TRP A  72       3.751  16.527  18.731  1.00  0.71           C  
ATOM   1146  CG  TRP A  72       3.798  17.541  19.873  1.00  0.71           C  
ATOM   1147  CD1 TRP A  72       2.802  18.354  20.343  1.00  0.71           C  
ATOM   1148  CD2 TRP A  72       4.959  17.873  20.625  1.00  0.71           C  
ATOM   1149  NE1 TRP A  72       3.277  19.136  21.360  1.00  0.71           N  
ATOM   1150  CE2 TRP A  72       4.599  18.855  21.542  1.00  0.71           C  
ATOM   1151  CE3 TRP A  72       6.231  17.433  20.591  1.00  0.71           C  
ATOM   1152  CZ2 TRP A  72       5.511  19.381  22.428  1.00  0.71           C  
ATOM   1153  CZ3 TRP A  72       7.161  17.947  21.461  1.00  0.71           C  
ATOM   1154  CH2 TRP A  72       6.816  18.888  22.353  1.00  0.71           C  
ATOM   1155  H   TRP A  72       3.057  18.237  16.724  1.00  0.71           H  
ATOM   1156  HA  TRP A  72       5.599  17.172  17.879  1.00  0.71           H  
ATOM   1157 1HB  TRP A  72       2.710  16.398  18.425  1.00  0.71           H  
ATOM   1158 2HB  TRP A  72       4.118  15.563  19.097  1.00  0.71           H  
ATOM   1159  HD1 TRP A  72       1.799  18.376  19.986  1.00  0.71           H  
ATOM   1160  HE1 TRP A  72       2.735  19.821  21.890  1.00  0.71           H  
ATOM   1161  HE3 TRP A  72       6.485  16.686  19.877  1.00  0.71           H  
ATOM   1162  HZ2 TRP A  72       5.250  20.151  23.157  1.00  0.71           H  
ATOM   1163  HZ3 TRP A  72       8.185  17.571  21.413  1.00  0.71           H  
ATOM   1164  HH2 TRP A  72       7.580  19.262  23.014  1.00  0.71           H  
ATOM   1165  N   ASP A  73       5.636  14.965  16.637  1.00  0.69           N  
ATOM   1166  CA  ASP A  73       5.752  13.778  15.798  1.00  0.69           C  
ATOM   1167  C   ASP A  73       5.051  12.596  16.458  1.00  0.69           C  
ATOM   1168  O   ASP A  73       4.508  11.741  15.765  1.00  0.69           O  
ATOM   1169  CB  ASP A  73       7.206  13.442  15.515  1.00  0.69           C  
ATOM   1170  CG  ASP A  73       7.914  14.527  14.699  1.00  0.69           C  
ATOM   1171  OD1 ASP A  73       7.440  14.851  13.634  1.00  0.69           O  
ATOM   1172  OD2 ASP A  73       8.904  15.070  15.164  1.00  0.69           O  
ATOM   1173  H   ASP A  73       6.293  15.064  17.403  1.00  0.69           H  
ATOM   1174  HA  ASP A  73       5.259  13.973  14.846  1.00  0.69           H  
ATOM   1175 1HB  ASP A  73       7.712  13.346  16.467  1.00  0.69           H  
ATOM   1176 2HB  ASP A  73       7.275  12.486  14.998  1.00  0.69           H  
ATOM   1177  N   ALA A  74       5.036  12.574  17.799  1.00  0.67           N  
ATOM   1178  CA  ALA A  74       4.363  11.491  18.542  1.00  0.67           C  
ATOM   1179  C   ALA A  74       3.844  11.969  19.901  1.00  0.67           C  
ATOM   1180  O   ALA A  74       4.370  12.930  20.481  1.00  0.67           O  
ATOM   1181  CB  ALA A  74       5.294  10.303  18.759  1.00  0.67           C  
ATOM   1182  H   ALA A  74       5.548  13.302  18.296  1.00  0.67           H  
ATOM   1183  HA  ALA A  74       3.505  11.161  17.952  1.00  0.67           H  
ATOM   1184 1HB  ALA A  74       4.747   9.512  19.280  1.00  0.67           H  
ATOM   1185 2HB  ALA A  74       5.638   9.938  17.804  1.00  0.67           H  
ATOM   1186 3HB  ALA A  74       6.130  10.599  19.344  1.00  0.67           H  
ATOM   1187  N   LEU A  75       2.812  11.273  20.398  1.00  0.66           N  
ATOM   1188  CA  LEU A  75       2.228  11.536  21.719  1.00  0.66           C  
ATOM   1189  C   LEU A  75       2.367  10.299  22.610  1.00  0.66           C  
ATOM   1190  O   LEU A  75       1.797   9.243  22.330  1.00  0.66           O  
ATOM   1191  CB  LEU A  75       0.754  11.923  21.580  1.00  0.66           C  
ATOM   1192  CG  LEU A  75       0.058  12.524  22.819  1.00  0.66           C  
ATOM   1193  CD1 LEU A  75      -1.230  13.236  22.375  1.00  0.66           C  
ATOM   1194  CD2 LEU A  75      -0.246  11.442  23.785  1.00  0.66           C  
ATOM   1195  H   LEU A  75       2.420  10.513  19.833  1.00  0.66           H  
ATOM   1196  HA  LEU A  75       2.767  12.359  22.186  1.00  0.66           H  
ATOM   1197 1HB  LEU A  75       0.654  12.635  20.763  1.00  0.66           H  
ATOM   1198 2HB  LEU A  75       0.221  11.048  21.331  1.00  0.66           H  
ATOM   1199  HG  LEU A  75       0.711  13.260  23.297  1.00  0.66           H  
ATOM   1200 1HD1 LEU A  75      -1.719  13.657  23.241  1.00  0.66           H  
ATOM   1201 2HD1 LEU A  75      -0.988  14.032  21.672  1.00  0.66           H  
ATOM   1202 3HD1 LEU A  75      -1.895  12.521  21.899  1.00  0.66           H  
ATOM   1203 1HD2 LEU A  75      -0.744  11.858  24.649  1.00  0.66           H  
ATOM   1204 2HD2 LEU A  75      -0.877  10.715  23.302  1.00  0.66           H  
ATOM   1205 3HD2 LEU A  75       0.657  10.965  24.101  1.00  0.66           H  
ATOM   1206  N   VAL A  76       3.133  10.441  23.667  1.00  0.67           N  
ATOM   1207  CA  VAL A  76       3.447   9.361  24.574  1.00  0.67           C  
ATOM   1208  C   VAL A  76       2.729   9.548  25.899  1.00  0.67           C  
ATOM   1209  O   VAL A  76       2.686  10.653  26.423  1.00  0.67           O  
ATOM   1210  CB  VAL A  76       4.951   9.338  24.760  1.00  0.67           C  
ATOM   1211  CG1 VAL A  76       5.358   8.285  25.709  1.00  0.67           C  
ATOM   1212  CG2 VAL A  76       5.578   9.148  23.415  1.00  0.67           C  
ATOM   1213  H   VAL A  76       3.531  11.357  23.850  1.00  0.67           H  
ATOM   1214  HA  VAL A  76       3.127   8.423  24.127  1.00  0.67           H  
ATOM   1215  HB  VAL A  76       5.263  10.283  25.164  1.00  0.67           H  
ATOM   1216 1HG1 VAL A  76       6.435   8.309  25.814  1.00  0.67           H  
ATOM   1217 2HG1 VAL A  76       4.892   8.456  26.680  1.00  0.67           H  
ATOM   1218 3HG1 VAL A  76       5.044   7.323  25.317  1.00  0.67           H  
ATOM   1219 1HG2 VAL A  76       6.633   9.163  23.517  1.00  0.67           H  
ATOM   1220 2HG2 VAL A  76       5.295   8.241  22.985  1.00  0.67           H  
ATOM   1221 3HG2 VAL A  76       5.259   9.937  22.765  1.00  0.67           H  
ATOM   1222  N   VAL A  77       2.106   8.491  26.394  1.00  0.70           N  
ATOM   1223  CA  VAL A  77       1.346   8.548  27.630  1.00  0.70           C  
ATOM   1224  C   VAL A  77       1.895   7.574  28.683  1.00  0.70           C  
ATOM   1225  O   VAL A  77       1.893   6.359  28.462  1.00  0.70           O  
ATOM   1226  CB  VAL A  77      -0.101   8.173  27.293  1.00  0.70           C  
ATOM   1227  CG1 VAL A  77      -0.928   8.231  28.478  1.00  0.70           C  
ATOM   1228  CG2 VAL A  77      -0.612   9.089  26.239  1.00  0.70           C  
ATOM   1229  H   VAL A  77       2.167   7.619  25.886  1.00  0.70           H  
ATOM   1230  HA  VAL A  77       1.387   9.562  28.026  1.00  0.70           H  
ATOM   1231  HB  VAL A  77      -0.129   7.147  26.930  1.00  0.70           H  
ATOM   1232 1HG1 VAL A  77      -1.945   7.958  28.230  1.00  0.70           H  
ATOM   1233 2HG1 VAL A  77      -0.542   7.550  29.238  1.00  0.70           H  
ATOM   1234 3HG1 VAL A  77      -0.896   9.250  28.834  1.00  0.70           H  
ATOM   1235 1HG2 VAL A  77      -1.627   8.822  25.999  1.00  0.70           H  
ATOM   1236 2HG2 VAL A  77      -0.575  10.111  26.607  1.00  0.70           H  
ATOM   1237 3HG2 VAL A  77       0.001   8.995  25.349  1.00  0.70           H  
ATOM   1238  N   MET A  78       2.386   8.103  29.812  1.00  0.74           N  
ATOM   1239  CA  MET A  78       2.961   7.253  30.854  1.00  0.74           C  
ATOM   1240  C   MET A  78       2.101   7.090  32.113  1.00  0.74           C  
ATOM   1241  O   MET A  78       2.157   7.894  33.058  1.00  0.74           O  
ATOM   1242  CB  MET A  78       4.364   7.677  31.168  1.00  0.74           C  
ATOM   1243  CG  MET A  78       5.014   6.754  32.129  1.00  0.74           C  
ATOM   1244  SD  MET A  78       6.737   6.967  32.205  1.00  0.74           S  
ATOM   1245  CE  MET A  78       7.141   5.658  33.274  1.00  0.74           C  
ATOM   1246  H   MET A  78       2.363   9.108  29.938  1.00  0.74           H  
ATOM   1247  HA  MET A  78       3.049   6.268  30.430  1.00  0.74           H  
ATOM   1248 1HB  MET A  78       4.958   7.713  30.257  1.00  0.74           H  
ATOM   1249 2HB  MET A  78       4.348   8.671  31.594  1.00  0.74           H  
ATOM   1250 1HG  MET A  78       4.603   6.938  33.119  1.00  0.74           H  
ATOM   1251 2HG  MET A  78       4.800   5.720  31.854  1.00  0.74           H  
ATOM   1252 1HE  MET A  78       8.209   5.626  33.402  1.00  0.74           H  
ATOM   1253 2HE  MET A  78       6.653   5.818  34.230  1.00  0.74           H  
ATOM   1254 3HE  MET A  78       6.800   4.715  32.847  1.00  0.74           H  
ATOM   1255  N   SER A  79       1.251   6.077  32.061  1.00  0.78           N  
ATOM   1256  CA  SER A  79       0.249   5.780  33.079  1.00  0.78           C  
ATOM   1257  C   SER A  79      -0.359   4.384  32.862  1.00  0.78           C  
ATOM   1258  O   SER A  79       0.331   3.412  32.513  1.00  0.78           O  
ATOM   1259  CB  SER A  79      -0.800   6.857  33.085  1.00  0.78           C  
ATOM   1260  OG  SER A  79      -1.692   6.676  34.132  1.00  0.78           O  
ATOM   1261  H   SER A  79       1.305   5.471  31.247  1.00  0.78           H  
ATOM   1262  HA  SER A  79       0.731   5.790  34.054  1.00  0.78           H  
ATOM   1263 1HB  SER A  79      -0.329   7.820  33.180  1.00  0.78           H  
ATOM   1264 2HB  SER A  79      -1.319   6.827  32.148  1.00  0.78           H  
ATOM   1265  HG  SER A  79      -1.175   6.804  34.936  1.00  0.78           H  
ATOM   1266  N   GLY A  80      -1.641   4.258  33.205  1.00  0.80           N  
ATOM   1267  CA  GLY A  80      -2.410   3.067  32.907  1.00  0.80           C  
ATOM   1268  C   GLY A  80      -3.256   3.333  31.653  1.00  0.80           C  
ATOM   1269  O   GLY A  80      -3.149   4.393  31.011  1.00  0.80           O  
ATOM   1270  H   GLY A  80      -2.107   5.055  33.606  1.00  0.80           H  
ATOM   1271 1HA  GLY A  80      -1.745   2.218  32.738  1.00  0.80           H  
ATOM   1272 2HA  GLY A  80      -3.054   2.819  33.750  1.00  0.80           H  
ATOM   1273  N   ASP A  81      -4.141   2.397  31.356  1.00  0.81           N  
ATOM   1274  CA  ASP A  81      -5.003   2.470  30.185  1.00  0.81           C  
ATOM   1275  C   ASP A  81      -5.941   3.675  30.193  1.00  0.81           C  
ATOM   1276  O   ASP A  81      -6.245   4.235  29.138  1.00  0.81           O  
ATOM   1277  CB  ASP A  81      -5.829   1.201  30.110  1.00  0.81           C  
ATOM   1278  CG  ASP A  81      -5.040  -0.051  29.726  1.00  0.81           C  
ATOM   1279  OD1 ASP A  81      -3.932   0.028  29.210  1.00  0.81           O  
ATOM   1280  OD2 ASP A  81      -5.536  -1.093  30.022  1.00  0.81           O  
ATOM   1281  H   ASP A  81      -4.196   1.578  31.947  1.00  0.81           H  
ATOM   1282  HA  ASP A  81      -4.368   2.536  29.301  1.00  0.81           H  
ATOM   1283 1HB  ASP A  81      -6.321   1.033  31.070  1.00  0.81           H  
ATOM   1284 2HB  ASP A  81      -6.626   1.342  29.373  1.00  0.81           H  
ATOM   1285  N   GLY A  82      -6.407   4.067  31.380  1.00  0.80           N  
ATOM   1286  CA  GLY A  82      -7.352   5.173  31.506  1.00  0.80           C  
ATOM   1287  C   GLY A  82      -6.806   6.503  30.978  1.00  0.80           C  
ATOM   1288  O   GLY A  82      -7.533   7.280  30.359  1.00  0.80           O  
ATOM   1289  H   GLY A  82      -6.110   3.573  32.207  1.00  0.80           H  
ATOM   1290 1HA  GLY A  82      -8.269   4.915  30.975  1.00  0.80           H  
ATOM   1291 2HA  GLY A  82      -7.628   5.286  32.554  1.00  0.80           H  
ATOM   1292  N   LEU A  83      -5.511   6.772  31.185  1.00  0.78           N  
ATOM   1293  CA  LEU A  83      -4.967   8.039  30.705  1.00  0.78           C  
ATOM   1294  C   LEU A  83      -4.947   7.944  29.192  1.00  0.78           C  
ATOM   1295  O   LEU A  83      -5.321   8.887  28.499  1.00  0.78           O  
ATOM   1296  CB  LEU A  83      -3.551   8.306  31.227  1.00  0.78           C  
ATOM   1297  CG  LEU A  83      -2.923   9.724  30.941  1.00  0.78           C  
ATOM   1298  CD1 LEU A  83      -3.773  10.747  31.585  1.00  0.78           C  
ATOM   1299  CD2 LEU A  83      -1.491   9.843  31.522  1.00  0.78           C  
ATOM   1300  H   LEU A  83      -4.924   6.108  31.673  1.00  0.78           H  
ATOM   1301  HA  LEU A  83      -5.626   8.855  31.002  1.00  0.78           H  
ATOM   1302 1HB  LEU A  83      -3.544   8.145  32.304  1.00  0.78           H  
ATOM   1303 2HB  LEU A  83      -2.902   7.570  30.765  1.00  0.78           H  
ATOM   1304  HG  LEU A  83      -2.906   9.910  29.871  1.00  0.78           H  
ATOM   1305 1HD1 LEU A  83      -3.331  11.709  31.408  1.00  0.78           H  
ATOM   1306 2HD1 LEU A  83      -4.787  10.704  31.179  1.00  0.78           H  
ATOM   1307 3HD1 LEU A  83      -3.802  10.566  32.659  1.00  0.78           H  
ATOM   1308 1HD2 LEU A  83      -1.097  10.843  31.323  1.00  0.78           H  
ATOM   1309 2HD2 LEU A  83      -1.537   9.687  32.575  1.00  0.78           H  
ATOM   1310 3HD2 LEU A  83      -0.825   9.114  31.092  1.00  0.78           H  
ATOM   1311  N   MET A  84      -4.537   6.773  28.672  1.00  0.74           N  
ATOM   1312  CA  MET A  84      -4.472   6.591  27.221  1.00  0.74           C  
ATOM   1313  C   MET A  84      -5.860   6.831  26.622  1.00  0.74           C  
ATOM   1314  O   MET A  84      -6.005   7.501  25.600  1.00  0.74           O  
ATOM   1315  CB  MET A  84      -3.953   5.194  26.881  1.00  0.74           C  
ATOM   1316  CG  MET A  84      -3.554   4.983  25.411  1.00  0.74           C  
ATOM   1317  SD  MET A  84      -2.082   5.913  24.924  1.00  0.74           S  
ATOM   1318  CE  MET A  84      -2.871   7.203  24.022  1.00  0.74           C  
ATOM   1319  H   MET A  84      -4.252   6.012  29.299  1.00  0.74           H  
ATOM   1320  HA  MET A  84      -3.796   7.333  26.800  1.00  0.74           H  
ATOM   1321 1HB  MET A  84      -3.092   4.961  27.509  1.00  0.74           H  
ATOM   1322 2HB  MET A  84      -4.725   4.460  27.111  1.00  0.74           H  
ATOM   1323 1HG  MET A  84      -3.346   3.937  25.248  1.00  0.74           H  
ATOM   1324 2HG  MET A  84      -4.382   5.275  24.764  1.00  0.74           H  
ATOM   1325 1HE  MET A  84      -2.125   7.898  23.635  1.00  0.74           H  
ATOM   1326 2HE  MET A  84      -3.428   6.757  23.210  1.00  0.74           H  
ATOM   1327 3HE  MET A  84      -3.547   7.720  24.673  1.00  0.74           H  
ATOM   1328  N   HIS A  85      -6.892   6.316  27.291  1.00  0.71           N  
ATOM   1329  CA  HIS A  85      -8.270   6.491  26.842  1.00  0.71           C  
ATOM   1330  C   HIS A  85      -8.639   7.956  26.732  1.00  0.71           C  
ATOM   1331  O   HIS A  85      -9.160   8.401  25.707  1.00  0.71           O  
ATOM   1332  CB  HIS A  85      -9.239   5.832  27.813  1.00  0.71           C  
ATOM   1333  CG  HIS A  85     -10.667   6.025  27.450  1.00  0.71           C  
ATOM   1334  ND1 HIS A  85     -11.251   5.378  26.402  1.00  0.71           N  
ATOM   1335  CD2 HIS A  85     -11.629   6.785  28.013  1.00  0.71           C  
ATOM   1336  CE1 HIS A  85     -12.520   5.746  26.305  1.00  0.71           C  
ATOM   1337  NE2 HIS A  85     -12.777   6.616  27.270  1.00  0.71           N  
ATOM   1338  H   HIS A  85      -6.712   5.753  28.123  1.00  0.71           H  
ATOM   1339  HA  HIS A  85      -8.396   6.032  25.861  1.00  0.71           H  
ATOM   1340 1HB  HIS A  85      -9.005   4.793  27.867  1.00  0.71           H  
ATOM   1341 2HB  HIS A  85      -9.102   6.240  28.801  1.00  0.71           H  
ATOM   1342  HD1 HIS A  85     -10.773   4.691  25.818  1.00  0.71           H  
ATOM   1343  HD2 HIS A  85     -11.621   7.457  28.867  1.00  0.71           H  
ATOM   1344  HE1 HIS A  85     -13.149   5.346  25.512  1.00  0.71           H  
ATOM   1345  N   GLU A  86      -8.369   8.716  27.786  1.00  0.69           N  
ATOM   1346  CA  GLU A  86      -8.729  10.122  27.785  1.00  0.69           C  
ATOM   1347  C   GLU A  86      -7.965  10.904  26.716  1.00  0.69           C  
ATOM   1348  O   GLU A  86      -8.533  11.794  26.071  1.00  0.69           O  
ATOM   1349  CB  GLU A  86      -8.568  10.672  29.188  1.00  0.69           C  
ATOM   1350  CG  GLU A  86      -9.662  10.134  30.131  1.00  0.69           C  
ATOM   1351  CD  GLU A  86     -11.066  10.562  29.684  1.00  0.69           C  
ATOM   1352  OE1 GLU A  86     -11.243  11.713  29.396  1.00  0.69           O  
ATOM   1353  OE2 GLU A  86     -11.949   9.739  29.638  1.00  0.69           O  
ATOM   1354  H   GLU A  86      -7.929   8.299  28.610  1.00  0.69           H  
ATOM   1355  HA  GLU A  86      -9.788  10.188  27.541  1.00  0.69           H  
ATOM   1356 1HB  GLU A  86      -7.595  10.373  29.588  1.00  0.69           H  
ATOM   1357 2HB  GLU A  86      -8.606  11.759  29.179  1.00  0.69           H  
ATOM   1358 1HG  GLU A  86      -9.612   9.043  30.129  1.00  0.69           H  
ATOM   1359 2HG  GLU A  86      -9.477  10.470  31.137  1.00  0.69           H  
ATOM   1360  N   VAL A  87      -6.714  10.520  26.468  1.00  0.68           N  
ATOM   1361  CA  VAL A  87      -5.942  11.123  25.391  1.00  0.68           C  
ATOM   1362  C   VAL A  87      -6.609  10.873  24.052  1.00  0.68           C  
ATOM   1363  O   VAL A  87      -6.800  11.806  23.270  1.00  0.68           O  
ATOM   1364  CB  VAL A  87      -4.540  10.538  25.393  1.00  0.68           C  
ATOM   1365  CG1 VAL A  87      -3.793  10.914  24.147  1.00  0.68           C  
ATOM   1366  CG2 VAL A  87      -3.835  11.069  26.589  1.00  0.68           C  
ATOM   1367  H   VAL A  87      -6.288   9.798  27.051  1.00  0.68           H  
ATOM   1368  HA  VAL A  87      -5.883  12.198  25.567  1.00  0.68           H  
ATOM   1369  HB  VAL A  87      -4.602   9.479  25.451  1.00  0.68           H  
ATOM   1370 1HG1 VAL A  87      -2.827  10.470  24.209  1.00  0.68           H  
ATOM   1371 2HG1 VAL A  87      -4.318  10.521  23.279  1.00  0.68           H  
ATOM   1372 3HG1 VAL A  87      -3.705  11.975  24.055  1.00  0.68           H  
ATOM   1373 1HG2 VAL A  87      -2.852  10.669  26.642  1.00  0.68           H  
ATOM   1374 2HG2 VAL A  87      -3.792  12.147  26.507  1.00  0.68           H  
ATOM   1375 3HG2 VAL A  87      -4.374  10.802  27.482  1.00  0.68           H  
ATOM   1376  N   VAL A  88      -7.021   9.628  23.821  1.00  0.67           N  
ATOM   1377  CA  VAL A  88      -7.717   9.263  22.600  1.00  0.67           C  
ATOM   1378  C   VAL A  88      -9.023  10.020  22.456  1.00  0.67           C  
ATOM   1379  O   VAL A  88      -9.331  10.523  21.372  1.00  0.67           O  
ATOM   1380  CB  VAL A  88      -7.943   7.752  22.547  1.00  0.67           C  
ATOM   1381  CG1 VAL A  88      -8.878   7.417  21.424  1.00  0.67           C  
ATOM   1382  CG2 VAL A  88      -6.586   7.083  22.329  1.00  0.67           C  
ATOM   1383  H   VAL A  88      -6.827   8.906  24.517  1.00  0.67           H  
ATOM   1384  HA  VAL A  88      -7.082   9.521  21.760  1.00  0.67           H  
ATOM   1385  HB  VAL A  88      -8.386   7.410  23.483  1.00  0.67           H  
ATOM   1386 1HG1 VAL A  88      -9.033   6.361  21.385  1.00  0.67           H  
ATOM   1387 2HG1 VAL A  88      -9.836   7.913  21.591  1.00  0.67           H  
ATOM   1388 3HG1 VAL A  88      -8.456   7.753  20.523  1.00  0.67           H  
ATOM   1389 1HG2 VAL A  88      -6.711   6.023  22.305  1.00  0.67           H  
ATOM   1390 2HG2 VAL A  88      -6.160   7.427  21.389  1.00  0.67           H  
ATOM   1391 3HG2 VAL A  88      -5.920   7.344  23.144  1.00  0.67           H  
ATOM   1392  N   ASN A  89      -9.791  10.147  23.537  1.00  0.68           N  
ATOM   1393  CA  ASN A  89     -11.026  10.901  23.427  1.00  0.68           C  
ATOM   1394  C   ASN A  89     -10.701  12.339  22.999  1.00  0.68           C  
ATOM   1395  O   ASN A  89     -11.341  12.866  22.090  1.00  0.68           O  
ATOM   1396  CB  ASN A  89     -11.786  10.888  24.751  1.00  0.68           C  
ATOM   1397  CG  ASN A  89     -12.449   9.584  25.082  1.00  0.68           C  
ATOM   1398  OD1 ASN A  89     -12.728   8.758  24.202  1.00  0.68           O  
ATOM   1399  ND2 ASN A  89     -12.672   9.372  26.352  1.00  0.68           N  
ATOM   1400  H   ASN A  89      -9.519   9.700  24.413  1.00  0.68           H  
ATOM   1401  HA  ASN A  89     -11.646  10.453  22.651  1.00  0.68           H  
ATOM   1402 1HB  ASN A  89     -11.095  11.137  25.560  1.00  0.68           H  
ATOM   1403 2HB  ASN A  89     -12.548  11.672  24.732  1.00  0.68           H  
ATOM   1404 1HD2 ASN A  89     -13.033   8.481  26.671  1.00  0.68           H  
ATOM   1405 2HD2 ASN A  89     -12.415  10.060  27.039  1.00  0.68           H  
ATOM   1406  N   GLY A  90      -9.636  12.932  23.565  1.00  0.70           N  
ATOM   1407  CA  GLY A  90      -9.249  14.299  23.207  1.00  0.70           C  
ATOM   1408  C   GLY A  90      -8.895  14.408  21.725  1.00  0.70           C  
ATOM   1409  O   GLY A  90      -9.317  15.342  21.032  1.00  0.70           O  
ATOM   1410  H   GLY A  90      -9.115  12.446  24.298  1.00  0.70           H  
ATOM   1411 1HA  GLY A  90     -10.065  14.981  23.445  1.00  0.70           H  
ATOM   1412 2HA  GLY A  90      -8.391  14.599  23.813  1.00  0.70           H  
ATOM   1413  N   LEU A  91      -8.157  13.424  21.218  1.00  0.74           N  
ATOM   1414  CA  LEU A  91      -7.738  13.408  19.821  1.00  0.74           C  
ATOM   1415  C   LEU A  91      -8.939  13.321  18.881  1.00  0.74           C  
ATOM   1416  O   LEU A  91      -8.948  13.944  17.817  1.00  0.74           O  
ATOM   1417  CB  LEU A  91      -6.795  12.221  19.602  1.00  0.74           C  
ATOM   1418  CG  LEU A  91      -5.464  12.363  20.335  1.00  0.74           C  
ATOM   1419  CD1 LEU A  91      -4.675  11.125  20.308  1.00  0.74           C  
ATOM   1420  CD2 LEU A  91      -4.683  13.446  19.706  1.00  0.74           C  
ATOM   1421  H   LEU A  91      -7.840  12.681  21.847  1.00  0.74           H  
ATOM   1422  HA  LEU A  91      -7.203  14.336  19.614  1.00  0.74           H  
ATOM   1423 1HB  LEU A  91      -7.285  11.318  19.955  1.00  0.74           H  
ATOM   1424 2HB  LEU A  91      -6.597  12.121  18.536  1.00  0.74           H  
ATOM   1425  HG  LEU A  91      -5.669  12.592  21.344  1.00  0.74           H  
ATOM   1426 1HD1 LEU A  91      -3.762  11.294  20.865  1.00  0.74           H  
ATOM   1427 2HD1 LEU A  91      -5.231  10.322  20.768  1.00  0.74           H  
ATOM   1428 3HD1 LEU A  91      -4.432  10.873  19.287  1.00  0.74           H  
ATOM   1429 1HD2 LEU A  91      -3.742  13.579  20.239  1.00  0.74           H  
ATOM   1430 2HD2 LEU A  91      -4.478  13.186  18.667  1.00  0.74           H  
ATOM   1431 3HD2 LEU A  91      -5.265  14.361  19.749  1.00  0.74           H  
ATOM   1432  N   MET A  92      -9.960  12.554  19.283  1.00  0.80           N  
ATOM   1433  CA  MET A  92     -11.162  12.389  18.474  1.00  0.80           C  
ATOM   1434  C   MET A  92     -12.129  13.580  18.558  1.00  0.80           C  
ATOM   1435  O   MET A  92     -12.856  13.850  17.605  1.00  0.80           O  
ATOM   1436  CB  MET A  92     -11.891  11.126  18.884  1.00  0.80           C  
ATOM   1437  CG  MET A  92     -11.149   9.840  18.587  1.00  0.80           C  
ATOM   1438  SD  MET A  92     -10.702   9.681  16.895  1.00  0.80           S  
ATOM   1439  CE  MET A  92     -12.241   9.609  16.080  1.00  0.80           C  
ATOM   1440  H   MET A  92      -9.881  12.048  20.167  1.00  0.80           H  
ATOM   1441  HA  MET A  92     -10.856  12.288  17.436  1.00  0.80           H  
ATOM   1442 1HB  MET A  92     -12.065  11.156  19.962  1.00  0.80           H  
ATOM   1443 2HB  MET A  92     -12.860  11.087  18.395  1.00  0.80           H  
ATOM   1444 1HG  MET A  92     -10.250   9.813  19.185  1.00  0.80           H  
ATOM   1445 2HG  MET A  92     -11.739   9.001  18.853  1.00  0.80           H  
ATOM   1446 1HE  MET A  92     -12.072   9.512  15.008  1.00  0.80           H  
ATOM   1447 2HE  MET A  92     -12.805   8.753  16.442  1.00  0.80           H  
ATOM   1448 3HE  MET A  92     -12.795  10.524  16.286  1.00  0.80           H  
ATOM   1449  N   GLU A  93     -12.145  14.281  19.702  1.00  0.86           N  
ATOM   1450  CA  GLU A  93     -13.032  15.436  19.913  1.00  0.86           C  
ATOM   1451  C   GLU A  93     -12.463  16.720  19.314  1.00  0.86           C  
ATOM   1452  O   GLU A  93     -13.185  17.690  19.072  1.00  0.86           O  
ATOM   1453  CB  GLU A  93     -13.283  15.661  21.413  1.00  0.86           C  
ATOM   1454  CG  GLU A  93     -14.101  14.559  22.118  1.00  0.86           C  
ATOM   1455  CD  GLU A  93     -14.227  14.762  23.633  1.00  0.86           C  
ATOM   1456  OE1 GLU A  93     -13.695  15.729  24.152  1.00  0.86           O  
ATOM   1457  OE2 GLU A  93     -14.843  13.935  24.264  1.00  0.86           O  
ATOM   1458  H   GLU A  93     -11.548  13.977  20.472  1.00  0.86           H  
ATOM   1459  HA  GLU A  93     -13.983  15.228  19.422  1.00  0.86           H  
ATOM   1460 1HB  GLU A  93     -12.319  15.731  21.926  1.00  0.86           H  
ATOM   1461 2HB  GLU A  93     -13.796  16.611  21.557  1.00  0.86           H  
ATOM   1462 1HG  GLU A  93     -15.102  14.557  21.690  1.00  0.86           H  
ATOM   1463 2HG  GLU A  93     -13.663  13.589  21.913  1.00  0.86           H  
ATOM   1464  N   ARG A  94     -11.161  16.743  19.117  1.00  0.94           N  
ATOM   1465  CA  ARG A  94     -10.457  17.908  18.619  1.00  0.94           C  
ATOM   1466  C   ARG A  94     -10.859  18.284  17.182  1.00  0.94           C  
ATOM   1467  O   ARG A  94     -11.013  17.403  16.330  1.00  0.94           O  
ATOM   1468  CB  ARG A  94      -8.973  17.612  18.656  1.00  0.94           C  
ATOM   1469  CG  ARG A  94      -8.064  18.739  18.419  1.00  0.94           C  
ATOM   1470  CD  ARG A  94      -6.687  18.313  18.590  1.00  0.94           C  
ATOM   1471  NE  ARG A  94      -5.761  19.399  18.430  1.00  0.94           N  
ATOM   1472  CZ  ARG A  94      -5.322  19.838  17.248  1.00  0.94           C  
ATOM   1473  NH1 ARG A  94      -5.769  19.299  16.138  1.00  0.94           N  
ATOM   1474  NH2 ARG A  94      -4.447  20.814  17.209  1.00  0.94           N  
ATOM   1475  H   ARG A  94     -10.612  15.925  19.383  1.00  0.94           H  
ATOM   1476  HA  ARG A  94     -10.653  18.719  19.305  1.00  0.94           H  
ATOM   1477 1HB  ARG A  94      -8.712  17.210  19.618  1.00  0.94           H  
ATOM   1478 2HB  ARG A  94      -8.745  16.843  17.915  1.00  0.94           H  
ATOM   1479 1HG  ARG A  94      -8.168  19.090  17.419  1.00  0.94           H  
ATOM   1480 2HG  ARG A  94      -8.284  19.538  19.104  1.00  0.94           H  
ATOM   1481 1HD  ARG A  94      -6.555  17.904  19.595  1.00  0.94           H  
ATOM   1482 2HD  ARG A  94      -6.459  17.551  17.853  1.00  0.94           H  
ATOM   1483  HE  ARG A  94      -5.387  19.846  19.276  1.00  0.94           H  
ATOM   1484 1HH1 ARG A  94      -6.466  18.567  16.189  1.00  0.94           H  
ATOM   1485 2HH1 ARG A  94      -5.439  19.635  15.244  1.00  0.94           H  
ATOM   1486 1HH2 ARG A  94      -4.116  21.218  18.100  1.00  0.94           H  
ATOM   1487 2HH2 ARG A  94      -4.117  21.164  16.325  1.00  0.94           H  
ATOM   1488  N   PRO A  95     -11.078  19.574  16.870  1.00  1.01           N  
ATOM   1489  CA  PRO A  95     -11.283  20.048  15.522  1.00  1.01           C  
ATOM   1490  C   PRO A  95     -10.080  19.549  14.765  1.00  1.01           C  
ATOM   1491  O   PRO A  95      -8.977  19.607  15.293  1.00  1.01           O  
ATOM   1492  CB  PRO A  95     -11.316  21.565  15.681  1.00  1.01           C  
ATOM   1493  CG  PRO A  95     -11.809  21.772  17.105  1.00  1.01           C  
ATOM   1494  CD  PRO A  95     -11.196  20.624  17.903  1.00  1.01           C  
ATOM   1495  HA  PRO A  95     -12.226  19.639  15.117  1.00  1.01           H  
ATOM   1496 1HB  PRO A  95     -10.310  21.980  15.508  1.00  1.01           H  
ATOM   1497 2HB  PRO A  95     -11.980  22.009  14.928  1.00  1.01           H  
ATOM   1498 1HG  PRO A  95     -11.500  22.764  17.474  1.00  1.01           H  
ATOM   1499 2HG  PRO A  95     -12.912  21.755  17.126  1.00  1.01           H  
ATOM   1500 1HD  PRO A  95     -10.214  20.903  18.309  1.00  1.01           H  
ATOM   1501 2HD  PRO A  95     -11.920  20.333  18.682  1.00  1.01           H  
ATOM   1502  N   ASP A  96     -10.260  19.104  13.535  1.00  1.07           N  
ATOM   1503  CA  ASP A  96      -9.163  18.515  12.768  1.00  1.07           C  
ATOM   1504  C   ASP A  96      -8.645  17.219  13.384  1.00  1.07           C  
ATOM   1505  O   ASP A  96      -7.491  16.822  13.161  1.00  1.07           O  
ATOM   1506  CB  ASP A  96      -8.001  19.510  12.616  1.00  1.07           C  
ATOM   1507  CG  ASP A  96      -6.980  19.147  11.516  1.00  1.07           C  
ATOM   1508  OD1 ASP A  96      -7.284  18.369  10.628  1.00  1.07           O  
ATOM   1509  OD2 ASP A  96      -5.898  19.686  11.577  1.00  1.07           O  
ATOM   1510  H   ASP A  96     -11.185  19.123  13.132  1.00  1.07           H  
ATOM   1511  HA  ASP A  96      -9.537  18.280  11.772  1.00  1.07           H  
ATOM   1512 1HB  ASP A  96      -8.397  20.505  12.412  1.00  1.07           H  
ATOM   1513 2HB  ASP A  96      -7.436  19.571  13.538  1.00  1.07           H  
ATOM   1514  N   TRP A  97      -9.569  16.461  13.993  1.00  1.11           N  
ATOM   1515  CA  TRP A  97      -9.292  15.113  14.467  1.00  1.11           C  
ATOM   1516  C   TRP A  97      -8.704  14.262  13.341  1.00  1.11           C  
ATOM   1517  O   TRP A  97      -7.818  13.451  13.562  1.00  1.11           O  
ATOM   1518  CB  TRP A  97     -10.589  14.464  14.991  1.00  1.11           C  
ATOM   1519  CG  TRP A  97     -11.610  14.265  13.928  1.00  1.11           C  
ATOM   1520  CD1 TRP A  97     -12.574  15.155  13.563  1.00  1.11           C  
ATOM   1521  CD2 TRP A  97     -11.787  13.115  13.085  1.00  1.11           C  
ATOM   1522  NE1 TRP A  97     -13.312  14.647  12.526  1.00  1.11           N  
ATOM   1523  CE2 TRP A  97     -12.839  13.404  12.220  1.00  1.11           C  
ATOM   1524  CE3 TRP A  97     -11.139  11.895  12.985  1.00  1.11           C  
ATOM   1525  CZ2 TRP A  97     -13.239  12.525  11.257  1.00  1.11           C  
ATOM   1526  CZ3 TRP A  97     -11.550  11.003  12.015  1.00  1.11           C  
ATOM   1527  CH2 TRP A  97     -12.561  11.318  11.173  1.00  1.11           C  
ATOM   1528  H   TRP A  97     -10.473  16.866  14.227  1.00  1.11           H  
ATOM   1529  HA  TRP A  97      -8.584  15.175  15.289  1.00  1.11           H  
ATOM   1530 1HB  TRP A  97     -10.347  13.490  15.413  1.00  1.11           H  
ATOM   1531 2HB  TRP A  97     -11.018  15.056  15.791  1.00  1.11           H  
ATOM   1532  HD1 TRP A  97     -12.716  16.136  14.021  1.00  1.11           H  
ATOM   1533  HE1 TRP A  97     -14.080  15.111  12.056  1.00  1.11           H  
ATOM   1534  HE3 TRP A  97     -10.319  11.661  13.658  1.00  1.11           H  
ATOM   1535  HZ2 TRP A  97     -14.055  12.754  10.571  1.00  1.11           H  
ATOM   1536  HZ3 TRP A  97     -11.046  10.048  11.928  1.00  1.11           H  
ATOM   1537  HH2 TRP A  97     -12.854  10.597  10.410  1.00  1.11           H  
ATOM   1538  N   GLU A  98      -9.091  14.543  12.093  1.00  1.12           N  
ATOM   1539  CA  GLU A  98      -8.627  13.757  10.955  1.00  1.12           C  
ATOM   1540  C   GLU A  98      -7.112  13.752  10.846  1.00  1.12           C  
ATOM   1541  O   GLU A  98      -6.538  12.773  10.362  1.00  1.12           O  
ATOM   1542  CB  GLU A  98      -9.189  14.303   9.643  1.00  1.12           C  
ATOM   1543  CG  GLU A  98     -10.670  14.104   9.432  1.00  1.12           C  
ATOM   1544  CD  GLU A  98     -11.187  14.684   8.127  1.00  1.12           C  
ATOM   1545  OE1 GLU A  98     -10.447  15.375   7.470  1.00  1.12           O  
ATOM   1546  OE2 GLU A  98     -12.321  14.424   7.785  1.00  1.12           O  
ATOM   1547  H   GLU A  98      -9.783  15.262  11.950  1.00  1.12           H  
ATOM   1548  HA  GLU A  98      -8.964  12.729  11.086  1.00  1.12           H  
ATOM   1549 1HB  GLU A  98      -8.989  15.376   9.589  1.00  1.12           H  
ATOM   1550 2HB  GLU A  98      -8.670  13.835   8.809  1.00  1.12           H  
ATOM   1551 1HG  GLU A  98     -10.883  13.041   9.453  1.00  1.12           H  
ATOM   1552 2HG  GLU A  98     -11.190  14.577  10.256  1.00  1.12           H  
ATOM   1553  N   THR A  99      -6.473  14.853  11.242  1.00  1.11           N  
ATOM   1554  CA  THR A  99      -5.031  14.941  11.207  1.00  1.11           C  
ATOM   1555  C   THR A  99      -4.465  14.437  12.527  1.00  1.11           C  
ATOM   1556  O   THR A  99      -3.482  13.697  12.560  1.00  1.11           O  
ATOM   1557  CB  THR A  99      -4.542  16.373  10.980  1.00  1.11           C  
ATOM   1558  OG1 THR A  99      -5.066  16.886   9.740  1.00  1.11           O  
ATOM   1559  CG2 THR A  99      -3.023  16.374  10.938  1.00  1.11           C  
ATOM   1560  H   THR A  99      -6.997  15.635  11.636  1.00  1.11           H  
ATOM   1561  HA  THR A  99      -4.654  14.311  10.406  1.00  1.11           H  
ATOM   1562  HB  THR A  99      -4.882  17.015  11.798  1.00  1.11           H  
ATOM   1563  HG1 THR A  99      -5.904  17.399   9.939  1.00  1.11           H  
ATOM   1564 1HG2 THR A  99      -2.670  17.392  10.781  1.00  1.11           H  
ATOM   1565 2HG2 THR A  99      -2.635  15.994  11.883  1.00  1.11           H  
ATOM   1566 3HG2 THR A  99      -2.682  15.739  10.122  1.00  1.11           H  
ATOM   1567  N   ALA A 100      -5.091  14.835  13.634  1.00  1.08           N  
ATOM   1568  CA  ALA A 100      -4.587  14.486  14.960  1.00  1.08           C  
ATOM   1569  C   ALA A 100      -4.480  12.978  15.173  1.00  1.08           C  
ATOM   1570  O   ALA A 100      -3.510  12.490  15.747  1.00  1.08           O  
ATOM   1571  CB  ALA A 100      -5.491  15.065  16.021  1.00  1.08           C  
ATOM   1572  H   ALA A 100      -5.925  15.420  13.542  1.00  1.08           H  
ATOM   1573  HA  ALA A 100      -3.588  14.915  15.060  1.00  1.08           H  
ATOM   1574 1HB  ALA A 100      -5.100  14.835  17.002  1.00  1.08           H  
ATOM   1575 2HB  ALA A 100      -5.555  16.143  15.896  1.00  1.08           H  
ATOM   1576 3HB  ALA A 100      -6.478  14.628  15.922  1.00  1.08           H  
ATOM   1577  N   ILE A 101      -5.440  12.220  14.646  1.00  1.03           N  
ATOM   1578  CA  ILE A 101      -5.416  10.771  14.825  1.00  1.03           C  
ATOM   1579  C   ILE A 101      -4.295  10.087  14.039  1.00  1.03           C  
ATOM   1580  O   ILE A 101      -3.979   8.924  14.281  1.00  1.03           O  
ATOM   1581  CB  ILE A 101      -6.762  10.119  14.457  1.00  1.03           C  
ATOM   1582  CG1 ILE A 101      -7.083  10.255  12.975  1.00  1.03           C  
ATOM   1583  CG2 ILE A 101      -7.869  10.737  15.268  1.00  1.03           C  
ATOM   1584  CD1 ILE A 101      -8.297   9.439  12.579  1.00  1.03           C  
ATOM   1585  H   ILE A 101      -6.228  12.662  14.170  1.00  1.03           H  
ATOM   1586  HA  ILE A 101      -5.238  10.579  15.876  1.00  1.03           H  
ATOM   1587  HB  ILE A 101      -6.717   9.054  14.680  1.00  1.03           H  
ATOM   1588 1HG1 ILE A 101      -7.266  11.284  12.740  1.00  1.03           H  
ATOM   1589 2HG1 ILE A 101      -6.235   9.913  12.385  1.00  1.03           H  
ATOM   1590 1HG2 ILE A 101      -8.781  10.245  14.990  1.00  1.03           H  
ATOM   1591 2HG2 ILE A 101      -7.684  10.614  16.311  1.00  1.03           H  
ATOM   1592 3HG2 ILE A 101      -7.956  11.769  15.077  1.00  1.03           H  
ATOM   1593 1HD1 ILE A 101      -8.493   9.569  11.514  1.00  1.03           H  
ATOM   1594 2HD1 ILE A 101      -8.116   8.402  12.787  1.00  1.03           H  
ATOM   1595 3HD1 ILE A 101      -9.140   9.768  13.152  1.00  1.03           H  
ATOM   1596  N   GLN A 102      -3.657  10.799  13.110  1.00  0.98           N  
ATOM   1597  CA  GLN A 102      -2.596  10.187  12.337  1.00  0.98           C  
ATOM   1598  C   GLN A 102      -1.274  10.263  13.080  1.00  0.98           C  
ATOM   1599  O   GLN A 102      -0.277   9.661  12.652  1.00  0.98           O  
ATOM   1600  CB  GLN A 102      -2.483  10.846  10.966  1.00  0.98           C  
ATOM   1601  CG  GLN A 102      -3.698  10.624  10.103  1.00  0.98           C  
ATOM   1602  CD  GLN A 102      -3.579  11.279   8.752  1.00  0.98           C  
ATOM   1603  OE1 GLN A 102      -2.686  10.956   7.954  1.00  0.98           O  
ATOM   1604  NE2 GLN A 102      -4.479  12.207   8.484  1.00  0.98           N  
ATOM   1605  H   GLN A 102      -3.884  11.777  12.944  1.00  0.98           H  
ATOM   1606  HA  GLN A 102      -2.842   9.141  12.189  1.00  0.98           H  
ATOM   1607 1HB  GLN A 102      -2.347  11.921  11.094  1.00  0.98           H  
ATOM   1608 2HB  GLN A 102      -1.610  10.464  10.443  1.00  0.98           H  
ATOM   1609 1HG  GLN A 102      -3.848   9.555   9.964  1.00  0.98           H  
ATOM   1610 2HG  GLN A 102      -4.562  11.059  10.614  1.00  0.98           H  
ATOM   1611 1HE2 GLN A 102      -4.469  12.689   7.612  1.00  0.98           H  
ATOM   1612 2HE2 GLN A 102      -5.192  12.433   9.185  1.00  0.98           H  
ATOM   1613  N   LYS A 103      -1.261  11.003  14.197  1.00  0.92           N  
ATOM   1614  CA  LYS A 103      -0.070  11.112  15.008  1.00  0.92           C  
ATOM   1615  C   LYS A 103      -0.005   9.823  15.815  1.00  0.92           C  
ATOM   1616  O   LYS A 103      -1.010   9.442  16.411  1.00  0.92           O  
ATOM   1617  CB  LYS A 103      -0.166  12.320  15.941  1.00  0.92           C  
ATOM   1618  CG  LYS A 103      -0.297  13.654  15.221  1.00  0.92           C  
ATOM   1619  CD  LYS A 103       0.984  13.993  14.509  1.00  0.92           C  
ATOM   1620  CE  LYS A 103       0.911  15.335  13.814  1.00  0.92           C  
ATOM   1621  NZ  LYS A 103       2.222  15.686  13.222  1.00  0.92           N  
ATOM   1622  H   LYS A 103      -2.106  11.483  14.517  1.00  0.92           H  
ATOM   1623  HA  LYS A 103       0.783  11.224  14.349  1.00  0.92           H  
ATOM   1624 1HB  LYS A 103      -1.037  12.206  16.591  1.00  0.92           H  
ATOM   1625 2HB  LYS A 103       0.720  12.359  16.577  1.00  0.92           H  
ATOM   1626 1HG  LYS A 103      -1.116  13.600  14.493  1.00  0.92           H  
ATOM   1627 2HG  LYS A 103      -0.528  14.442  15.942  1.00  0.92           H  
ATOM   1628 1HD  LYS A 103       1.811  14.016  15.229  1.00  0.92           H  
ATOM   1629 2HD  LYS A 103       1.197  13.223  13.767  1.00  0.92           H  
ATOM   1630 1HE  LYS A 103       0.161  15.290  13.024  1.00  0.92           H  
ATOM   1631 2HE  LYS A 103       0.628  16.107  14.529  1.00  0.92           H  
ATOM   1632 1HZ  LYS A 103       2.178  16.578  12.757  1.00  0.92           H  
ATOM   1633 2HZ  LYS A 103       2.909  15.729  14.005  1.00  0.92           H  
ATOM   1634 3HZ  LYS A 103       2.504  14.983  12.565  1.00  0.92           H  
ATOM   1635  N   PRO A 104       1.117   9.114  15.864  1.00  0.87           N  
ATOM   1636  CA  PRO A 104       1.240   7.900  16.611  1.00  0.87           C  
ATOM   1637  C   PRO A 104       1.176   8.132  18.093  1.00  0.87           C  
ATOM   1638  O   PRO A 104       1.682   9.152  18.587  1.00  0.87           O  
ATOM   1639  CB  PRO A 104       2.586   7.381  16.178  1.00  0.87           C  
ATOM   1640  CG  PRO A 104       3.336   8.579  15.736  1.00  0.87           C  
ATOM   1641  CD  PRO A 104       2.302   9.512  15.152  1.00  0.87           C  
ATOM   1642  HA  PRO A 104       0.443   7.231  16.286  1.00  0.87           H  
ATOM   1643 1HB  PRO A 104       3.060   6.847  17.014  1.00  0.87           H  
ATOM   1644 2HB  PRO A 104       2.427   6.663  15.374  1.00  0.87           H  
ATOM   1645 1HG  PRO A 104       3.877   9.020  16.564  1.00  0.87           H  
ATOM   1646 2HG  PRO A 104       4.067   8.268  15.011  1.00  0.87           H  
ATOM   1647 1HD  PRO A 104       2.556  10.534  15.396  1.00  0.87           H  
ATOM   1648 2HD  PRO A 104       2.179   9.348  14.069  1.00  0.87           H  
ATOM   1649  N   LEU A 105       0.598   7.167  18.784  1.00  0.83           N  
ATOM   1650  CA  LEU A 105       0.475   7.194  20.220  1.00  0.83           C  
ATOM   1651  C   LEU A 105       1.365   6.125  20.859  1.00  0.83           C  
ATOM   1652  O   LEU A 105       1.537   5.046  20.306  1.00  0.83           O  
ATOM   1653  CB  LEU A 105      -1.000   6.978  20.569  1.00  0.83           C  
ATOM   1654  CG  LEU A 105      -1.960   7.969  19.869  1.00  0.83           C  
ATOM   1655  CD1 LEU A 105      -3.398   7.673  20.232  1.00  0.83           C  
ATOM   1656  CD2 LEU A 105      -1.578   9.355  20.238  1.00  0.83           C  
ATOM   1657  H   LEU A 105       0.176   6.398  18.269  1.00  0.83           H  
ATOM   1658  HA  LEU A 105       0.777   8.171  20.565  1.00  0.83           H  
ATOM   1659 1HB  LEU A 105      -1.285   5.968  20.275  1.00  0.83           H  
ATOM   1660 2HB  LEU A 105      -1.118   7.075  21.640  1.00  0.83           H  
ATOM   1661  HG  LEU A 105      -1.861   7.849  18.783  1.00  0.83           H  
ATOM   1662 1HD1 LEU A 105      -4.035   8.365  19.723  1.00  0.83           H  
ATOM   1663 2HD1 LEU A 105      -3.653   6.663  19.935  1.00  0.83           H  
ATOM   1664 3HD1 LEU A 105      -3.538   7.788  21.285  1.00  0.83           H  
ATOM   1665 1HD2 LEU A 105      -2.203  10.054  19.721  1.00  0.83           H  
ATOM   1666 2HD2 LEU A 105      -1.673   9.490  21.314  1.00  0.83           H  
ATOM   1667 3HD2 LEU A 105      -0.552   9.516  19.936  1.00  0.83           H  
ATOM   1668  N   CYS A 106       1.888   6.366  22.041  1.00  0.81           N  
ATOM   1669  CA  CYS A 106       2.680   5.311  22.685  1.00  0.81           C  
ATOM   1670  C   CYS A 106       2.353   5.213  24.139  1.00  0.81           C  
ATOM   1671  O   CYS A 106       2.261   6.224  24.825  1.00  0.81           O  
ATOM   1672  CB  CYS A 106       4.167   5.587  22.607  1.00  0.81           C  
ATOM   1673  SG  CYS A 106       5.261   4.301  23.314  1.00  0.81           S  
ATOM   1674  H   CYS A 106       1.769   7.291  22.458  1.00  0.81           H  
ATOM   1675  HA  CYS A 106       2.461   4.355  22.214  1.00  0.81           H  
ATOM   1676 1HB  CYS A 106       4.464   5.824  21.624  1.00  0.81           H  
ATOM   1677 2HB  CYS A 106       4.324   6.435  23.193  1.00  0.81           H  
ATOM   1678  HG  CYS A 106       5.015   3.375  22.384  1.00  0.81           H  
ATOM   1679  N   SER A 107       2.156   4.001  24.610  1.00  0.82           N  
ATOM   1680  CA  SER A 107       1.886   3.823  26.016  1.00  0.82           C  
ATOM   1681  C   SER A 107       3.086   3.251  26.750  1.00  0.82           C  
ATOM   1682  O   SER A 107       3.557   2.151  26.451  1.00  0.82           O  
ATOM   1683  CB  SER A 107       0.676   2.955  26.199  1.00  0.82           C  
ATOM   1684  OG  SER A 107       0.466   2.673  27.555  1.00  0.82           O  
ATOM   1685  H   SER A 107       2.218   3.198  23.999  1.00  0.82           H  
ATOM   1686  HA  SER A 107       1.665   4.796  26.455  1.00  0.82           H  
ATOM   1687 1HB  SER A 107      -0.195   3.465  25.795  1.00  0.82           H  
ATOM   1688 2HB  SER A 107       0.799   2.022  25.644  1.00  0.82           H  
ATOM   1689  HG  SER A 107       0.571   3.514  28.022  1.00  0.82           H  
ATOM   1690  N   LEU A 108       3.602   4.030  27.682  1.00  0.86           N  
ATOM   1691  CA  LEU A 108       4.726   3.603  28.486  1.00  0.86           C  
ATOM   1692  C   LEU A 108       4.114   3.203  29.823  1.00  0.86           C  
ATOM   1693  O   LEU A 108       3.465   4.018  30.460  1.00  0.86           O  
ATOM   1694  CB  LEU A 108       5.773   4.706  28.648  1.00  0.86           C  
ATOM   1695  CG  LEU A 108       6.393   5.223  27.371  1.00  0.86           C  
ATOM   1696  CD1 LEU A 108       7.403   6.283  27.720  1.00  0.86           C  
ATOM   1697  CD2 LEU A 108       7.035   4.092  26.620  1.00  0.86           C  
ATOM   1698  H   LEU A 108       3.150   4.926  27.869  1.00  0.86           H  
ATOM   1699  HA  LEU A 108       5.203   2.771  27.986  1.00  0.86           H  
ATOM   1700 1HB  LEU A 108       5.303   5.547  29.140  1.00  0.86           H  
ATOM   1701 2HB  LEU A 108       6.571   4.345  29.281  1.00  0.86           H  
ATOM   1702  HG  LEU A 108       5.626   5.661  26.754  1.00  0.86           H  
ATOM   1703 1HD1 LEU A 108       7.861   6.670  26.812  1.00  0.86           H  
ATOM   1704 2HD1 LEU A 108       6.917   7.095  28.263  1.00  0.86           H  
ATOM   1705 3HD1 LEU A 108       8.168   5.832  28.344  1.00  0.86           H  
ATOM   1706 1HD2 LEU A 108       7.478   4.469  25.699  1.00  0.86           H  
ATOM   1707 2HD2 LEU A 108       7.807   3.639  27.237  1.00  0.86           H  
ATOM   1708 3HD2 LEU A 108       6.281   3.353  26.380  1.00  0.86           H  
ATOM   1709  N   PRO A 109       4.190   1.958  30.242  1.00  0.91           N  
ATOM   1710  CA  PRO A 109       3.491   1.501  31.412  1.00  0.91           C  
ATOM   1711  C   PRO A 109       3.976   2.138  32.697  1.00  0.91           C  
ATOM   1712  O   PRO A 109       5.176   2.173  32.972  1.00  0.91           O  
ATOM   1713  CB  PRO A 109       3.808   0.012  31.386  1.00  0.91           C  
ATOM   1714  CG  PRO A 109       5.078  -0.110  30.609  1.00  0.91           C  
ATOM   1715  CD  PRO A 109       5.027   0.990  29.587  1.00  0.91           C  
ATOM   1716  HA  PRO A 109       2.410   1.678  31.281  1.00  0.91           H  
ATOM   1717 1HB  PRO A 109       3.901  -0.360  32.416  1.00  0.91           H  
ATOM   1718 2HB  PRO A 109       2.988  -0.519  30.909  1.00  0.91           H  
ATOM   1719 1HG  PRO A 109       5.924  -0.023  31.296  1.00  0.91           H  
ATOM   1720 2HG  PRO A 109       5.144  -1.087  30.155  1.00  0.91           H  
ATOM   1721 1HD  PRO A 109       6.015   1.386  29.429  1.00  0.91           H  
ATOM   1722 2HD  PRO A 109       4.569   0.661  28.655  1.00  0.91           H  
ATOM   1723  N   ALA A 110       3.037   2.569  33.526  1.00  0.96           N  
ATOM   1724  CA  ALA A 110       3.368   3.103  34.827  1.00  0.96           C  
ATOM   1725  C   ALA A 110       2.208   2.838  35.752  1.00  0.96           C  
ATOM   1726  O   ALA A 110       2.320   2.937  36.975  1.00  0.96           O  
ATOM   1727  CB  ALA A 110       3.687   4.558  34.750  1.00  0.96           C  
ATOM   1728  H   ALA A 110       2.054   2.569  33.248  1.00  0.96           H  
ATOM   1729  HA  ALA A 110       4.236   2.568  35.212  1.00  0.96           H  
ATOM   1730 1HB  ALA A 110       3.924   4.884  35.735  1.00  0.96           H  
ATOM   1731 2HB  ALA A 110       4.530   4.694  34.098  1.00  0.96           H  
ATOM   1732 3HB  ALA A 110       2.848   5.109  34.377  1.00  0.96           H  
ATOM   1733  N   GLY A 111       1.076   2.536  35.149  1.00  1.00           N  
ATOM   1734  CA  GLY A 111      -0.110   2.183  35.908  1.00  1.00           C  
ATOM   1735  C   GLY A 111      -0.120   0.672  36.005  1.00  1.00           C  
ATOM   1736  O   GLY A 111       0.830   0.031  35.549  1.00  1.00           O  
ATOM   1737  H   GLY A 111       1.047   2.536  34.129  1.00  1.00           H  
ATOM   1738 1HA  GLY A 111      -0.093   2.631  36.895  1.00  1.00           H  
ATOM   1739 2HA  GLY A 111      -1.002   2.531  35.397  1.00  1.00           H  
ATOM   1740  N   SER A 112      -1.184   0.102  36.558  1.00  1.01           N  
ATOM   1741  CA  SER A 112      -1.288  -1.351  36.649  1.00  1.01           C  
ATOM   1742  C   SER A 112      -2.461  -1.793  35.800  1.00  1.01           C  
ATOM   1743  O   SER A 112      -3.358  -0.995  35.526  1.00  1.01           O  
ATOM   1744  CB  SER A 112      -1.411  -1.811  38.081  1.00  1.01           C  
ATOM   1745  OG  SER A 112      -2.580  -1.355  38.704  1.00  1.01           O  
ATOM   1746  H   SER A 112      -1.927   0.683  36.917  1.00  1.01           H  
ATOM   1747  HA  SER A 112      -0.383  -1.805  36.236  1.00  1.01           H  
ATOM   1748 1HB  SER A 112      -1.404  -2.893  38.090  1.00  1.01           H  
ATOM   1749 2HB  SER A 112      -0.542  -1.481  38.642  1.00  1.01           H  
ATOM   1750  HG  SER A 112      -2.613  -1.826  39.561  1.00  1.01           H  
ATOM   1751  N   GLY A 113      -2.456  -3.046  35.342  1.00  0.99           N  
ATOM   1752  CA  GLY A 113      -3.545  -3.496  34.472  1.00  0.99           C  
ATOM   1753  C   GLY A 113      -3.350  -2.863  33.092  1.00  0.99           C  
ATOM   1754  O   GLY A 113      -4.269  -2.756  32.294  1.00  0.99           O  
ATOM   1755  H   GLY A 113      -1.700  -3.677  35.600  1.00  0.99           H  
ATOM   1756 1HA  GLY A 113      -3.536  -4.584  34.394  1.00  0.99           H  
ATOM   1757 2HA  GLY A 113      -4.505  -3.202  34.890  1.00  0.99           H  
ATOM   1758  N   ASN A 114      -2.101  -2.505  32.812  1.00  0.95           N  
ATOM   1759  CA  ASN A 114      -1.606  -1.790  31.631  1.00  0.95           C  
ATOM   1760  C   ASN A 114      -1.620  -2.587  30.326  1.00  0.95           C  
ATOM   1761  O   ASN A 114      -0.595  -2.769  29.651  1.00  0.95           O  
ATOM   1762  CB  ASN A 114      -0.214  -1.355  32.001  1.00  0.95           C  
ATOM   1763  CG  ASN A 114       0.626  -2.581  32.355  1.00  0.95           C  
ATOM   1764  OD1 ASN A 114       0.083  -3.685  32.540  1.00  0.95           O  
ATOM   1765  ND2 ASN A 114       1.896  -2.400  32.515  1.00  0.95           N  
ATOM   1766  H   ASN A 114      -1.423  -2.692  33.534  1.00  0.95           H  
ATOM   1767  HA  ASN A 114      -2.239  -0.912  31.477  1.00  0.95           H  
ATOM   1768 1HB  ASN A 114       0.248  -0.818  31.169  1.00  0.95           H  
ATOM   1769 2HB  ASN A 114      -0.249  -0.681  32.862  1.00  0.95           H  
ATOM   1770 1HD2 ASN A 114       2.486  -3.156  32.796  1.00  0.95           H  
ATOM   1771 2HD2 ASN A 114       2.281  -1.495  32.397  1.00  0.95           H  
ATOM   1772  N   ALA A 115      -2.818  -3.012  29.965  1.00  0.92           N  
ATOM   1773  CA  ALA A 115      -3.099  -3.839  28.809  1.00  0.92           C  
ATOM   1774  C   ALA A 115      -2.641  -3.231  27.502  1.00  0.92           C  
ATOM   1775  O   ALA A 115      -2.199  -3.951  26.607  1.00  0.92           O  
ATOM   1776  CB  ALA A 115      -4.571  -4.053  28.725  1.00  0.92           C  
ATOM   1777  H   ALA A 115      -3.600  -2.752  30.579  1.00  0.92           H  
ATOM   1778  HA  ALA A 115      -2.592  -4.790  28.950  1.00  0.92           H  
ATOM   1779 1HB  ALA A 115      -4.797  -4.692  27.892  1.00  0.92           H  
ATOM   1780 2HB  ALA A 115      -4.931  -4.479  29.628  1.00  0.92           H  
ATOM   1781 3HB  ALA A 115      -5.028  -3.092  28.586  1.00  0.92           H  
ATOM   1782  N   LEU A 116      -2.721  -1.909  27.374  1.00  0.90           N  
ATOM   1783  CA  LEU A 116      -2.323  -1.266  26.126  1.00  0.90           C  
ATOM   1784  C   LEU A 116      -0.808  -1.206  25.917  1.00  0.90           C  
ATOM   1785  O   LEU A 116      -0.357  -0.948  24.803  1.00  0.90           O  
ATOM   1786  CB  LEU A 116      -2.957   0.117  26.060  1.00  0.90           C  
ATOM   1787  CG  LEU A 116      -4.464   0.085  25.907  1.00  0.90           C  
ATOM   1788  CD1 LEU A 116      -5.043   1.463  26.080  1.00  0.90           C  
ATOM   1789  CD2 LEU A 116      -4.776  -0.458  24.499  1.00  0.90           C  
ATOM   1790  H   LEU A 116      -3.098  -1.330  28.143  1.00  0.90           H  
ATOM   1791  HA  LEU A 116      -2.740  -1.853  25.308  1.00  0.90           H  
ATOM   1792 1HB  LEU A 116      -2.726   0.650  26.987  1.00  0.90           H  
ATOM   1793 2HB  LEU A 116      -2.532   0.670  25.223  1.00  0.90           H  
ATOM   1794  HG  LEU A 116      -4.891  -0.561  26.671  1.00  0.90           H  
ATOM   1795 1HD1 LEU A 116      -6.123   1.423  25.980  1.00  0.90           H  
ATOM   1796 2HD1 LEU A 116      -4.793   1.832  27.070  1.00  0.90           H  
ATOM   1797 3HD1 LEU A 116      -4.633   2.116  25.330  1.00  0.90           H  
ATOM   1798 1HD2 LEU A 116      -5.830  -0.505  24.328  1.00  0.90           H  
ATOM   1799 2HD2 LEU A 116      -4.336   0.200  23.751  1.00  0.90           H  
ATOM   1800 3HD2 LEU A 116      -4.355  -1.459  24.394  1.00  0.90           H  
ATOM   1801  N   ALA A 117      -0.023  -1.408  26.983  1.00  0.90           N  
ATOM   1802  CA  ALA A 117       1.434  -1.436  26.863  1.00  0.90           C  
ATOM   1803  C   ALA A 117       1.860  -2.877  26.666  1.00  0.90           C  
ATOM   1804  O   ALA A 117       2.847  -3.172  25.984  1.00  0.90           O  
ATOM   1805  CB  ALA A 117       2.101  -0.860  28.080  1.00  0.90           C  
ATOM   1806  H   ALA A 117      -0.436  -1.623  27.886  1.00  0.90           H  
ATOM   1807  HA  ALA A 117       1.728  -0.865  25.981  1.00  0.90           H  
ATOM   1808 1HB  ALA A 117       3.164  -0.919  27.950  1.00  0.90           H  
ATOM   1809 2HB  ALA A 117       1.800   0.183  28.210  1.00  0.90           H  
ATOM   1810 3HB  ALA A 117       1.809  -1.439  28.954  1.00  0.90           H  
ATOM   1811  N   ALA A 118       1.121  -3.781  27.338  1.00  0.92           N  
ATOM   1812  CA  ALA A 118       1.367  -5.216  27.250  1.00  0.92           C  
ATOM   1813  C   ALA A 118       1.109  -5.698  25.824  1.00  0.92           C  
ATOM   1814  O   ALA A 118       1.936  -6.412  25.233  1.00  0.92           O  
ATOM   1815  CB  ALA A 118       0.493  -5.923  28.237  1.00  0.92           C  
ATOM   1816  H   ALA A 118       0.359  -3.455  27.930  1.00  0.92           H  
ATOM   1817  HA  ALA A 118       2.411  -5.402  27.486  1.00  0.92           H  
ATOM   1818 1HB  ALA A 118       0.689  -6.981  28.185  1.00  0.92           H  
ATOM   1819 2HB  ALA A 118       0.711  -5.543  29.231  1.00  0.92           H  
ATOM   1820 3HB  ALA A 118      -0.549  -5.735  27.998  1.00  0.92           H  
ATOM   1821  N   SER A 119      -0.009  -5.226  25.247  1.00  0.96           N  
ATOM   1822  CA  SER A 119      -0.289  -5.444  23.845  1.00  0.96           C  
ATOM   1823  C   SER A 119       0.635  -4.441  23.266  1.00  0.96           C  
ATOM   1824  O   SER A 119       1.461  -3.974  24.008  1.00  0.96           O  
ATOM   1825  CB  SER A 119      -1.707  -5.152  23.442  1.00  0.96           C  
ATOM   1826  OG  SER A 119      -1.833  -5.322  22.044  1.00  0.96           O  
ATOM   1827  H   SER A 119      -0.676  -4.680  25.789  1.00  0.96           H  
ATOM   1828  HA  SER A 119      -0.003  -6.447  23.540  1.00  0.96           H  
ATOM   1829 1HB  SER A 119      -2.388  -5.817  23.970  1.00  0.96           H  
ATOM   1830 2HB  SER A 119      -1.963  -4.125  23.717  1.00  0.96           H  
ATOM   1831  HG  SER A 119      -2.666  -4.890  21.803  1.00  0.96           H  
ATOM   1832  N   LEU A 120       0.589  -4.126  21.994  1.00  1.02           N  
ATOM   1833  CA  LEU A 120       1.607  -3.199  21.455  1.00  1.02           C  
ATOM   1834  C   LEU A 120       3.000  -3.872  21.517  1.00  1.02           C  
ATOM   1835  O   LEU A 120       3.517  -4.279  20.478  1.00  1.02           O  
ATOM   1836  CB  LEU A 120       1.572  -1.839  22.231  1.00  1.02           C  
ATOM   1837  CG  LEU A 120       2.394  -0.674  21.733  1.00  1.02           C  
ATOM   1838  CD1 LEU A 120       1.701   0.631  22.179  1.00  1.02           C  
ATOM   1839  CD2 LEU A 120       3.828  -0.730  22.336  1.00  1.02           C  
ATOM   1840  H   LEU A 120      -0.167  -4.520  21.447  1.00  1.02           H  
ATOM   1841  HA  LEU A 120       1.372  -2.992  20.412  1.00  1.02           H  
ATOM   1842 1HB  LEU A 120       0.537  -1.504  22.285  1.00  1.02           H  
ATOM   1843 2HB  LEU A 120       1.931  -1.946  23.235  1.00  1.02           H  
ATOM   1844  HG  LEU A 120       2.436  -0.698  20.650  1.00  1.02           H  
ATOM   1845 1HD1 LEU A 120       2.272   1.489  21.826  1.00  1.02           H  
ATOM   1846 2HD1 LEU A 120       0.695   0.669  21.761  1.00  1.02           H  
ATOM   1847 3HD1 LEU A 120       1.643   0.649  23.270  1.00  1.02           H  
ATOM   1848 1HD2 LEU A 120       4.408   0.123  21.995  1.00  1.02           H  
ATOM   1849 2HD2 LEU A 120       3.763  -0.705  23.428  1.00  1.02           H  
ATOM   1850 3HD2 LEU A 120       4.322  -1.633  22.024  1.00  1.02           H  
ATOM   1851  N   ASN A 121       3.585  -4.051  22.715  1.00  1.10           N  
ATOM   1852  CA  ASN A 121       4.853  -4.748  22.865  1.00  1.10           C  
ATOM   1853  C   ASN A 121       4.714  -6.199  22.370  1.00  1.10           C  
ATOM   1854  O   ASN A 121       5.511  -6.674  21.558  1.00  1.10           O  
ATOM   1855  CB  ASN A 121       5.287  -4.701  24.313  1.00  1.10           C  
ATOM   1856  CG  ASN A 121       6.686  -5.150  24.519  1.00  1.10           C  
ATOM   1857  OD1 ASN A 121       7.600  -4.497  24.009  1.00  1.10           O  
ATOM   1858  ND2 ASN A 121       6.892  -6.229  25.231  1.00  1.10           N  
ATOM   1859  H   ASN A 121       3.129  -3.705  23.567  1.00  1.10           H  
ATOM   1860  HA  ASN A 121       5.598  -4.256  22.247  1.00  1.10           H  
ATOM   1861 1HB  ASN A 121       5.183  -3.682  24.687  1.00  1.10           H  
ATOM   1862 2HB  ASN A 121       4.617  -5.328  24.908  1.00  1.10           H  
ATOM   1863 1HD2 ASN A 121       7.826  -6.562  25.389  1.00  1.10           H  
ATOM   1864 2HD2 ASN A 121       6.116  -6.728  25.608  1.00  1.10           H  
ATOM   1865  N   HIS A 122       3.664  -6.903  22.812  1.00  1.19           N  
ATOM   1866  CA  HIS A 122       3.439  -8.274  22.350  1.00  1.19           C  
ATOM   1867  C   HIS A 122       3.275  -8.288  20.825  1.00  1.19           C  
ATOM   1868  O   HIS A 122       3.903  -9.081  20.124  1.00  1.19           O  
ATOM   1869  CB  HIS A 122       2.190  -8.866  23.013  1.00  1.19           C  
ATOM   1870  CG  HIS A 122       1.857 -10.306  22.654  1.00  1.19           C  
ATOM   1871  ND1 HIS A 122       2.517 -11.390  23.201  1.00  1.19           N  
ATOM   1872  CD2 HIS A 122       0.929 -10.820  21.811  1.00  1.19           C  
ATOM   1873  CE1 HIS A 122       2.006 -12.507  22.712  1.00  1.19           C  
ATOM   1874  NE2 HIS A 122       1.043 -12.189  21.868  1.00  1.19           N  
ATOM   1875  H   HIS A 122       3.026  -6.509  23.507  1.00  1.19           H  
ATOM   1876  HA  HIS A 122       4.298  -8.896  22.609  1.00  1.19           H  
ATOM   1877 1HB  HIS A 122       2.307  -8.813  24.100  1.00  1.19           H  
ATOM   1878 2HB  HIS A 122       1.336  -8.251  22.757  1.00  1.19           H  
ATOM   1879  HD2 HIS A 122       0.221 -10.252  21.205  1.00  1.19           H  
ATOM   1880  HE1 HIS A 122       2.325 -13.518  22.963  1.00  1.19           H  
ATOM   1881  HE2 HIS A 122       0.477 -12.841  21.344  1.00  1.19           H  
ATOM   1882  N   TYR A 123       2.417  -7.396  20.312  1.00  1.31           N  
ATOM   1883  CA  TYR A 123       2.137  -7.270  18.877  1.00  1.31           C  
ATOM   1884  C   TYR A 123       3.440  -7.113  18.088  1.00  1.31           C  
ATOM   1885  O   TYR A 123       3.639  -7.746  17.049  1.00  1.31           O  
ATOM   1886  CB  TYR A 123       1.196  -6.094  18.577  1.00  1.31           C  
ATOM   1887  CG  TYR A 123       0.912  -5.964  17.099  1.00  1.31           C  
ATOM   1888  CD1 TYR A 123      -0.073  -6.753  16.493  1.00  1.31           C  
ATOM   1889  CD2 TYR A 123       1.659  -5.088  16.338  1.00  1.31           C  
ATOM   1890  CE1 TYR A 123      -0.297  -6.648  15.126  1.00  1.31           C  
ATOM   1891  CE2 TYR A 123       1.438  -4.992  14.987  1.00  1.31           C  
ATOM   1892  CZ  TYR A 123       0.473  -5.758  14.378  1.00  1.31           C  
ATOM   1893  OH  TYR A 123       0.281  -5.646  13.023  1.00  1.31           O  
ATOM   1894  H   TYR A 123       1.953  -6.770  20.951  1.00  1.31           H  
ATOM   1895  HA  TYR A 123       1.657  -8.188  18.538  1.00  1.31           H  
ATOM   1896 1HB  TYR A 123       0.251  -6.225  19.106  1.00  1.31           H  
ATOM   1897 2HB  TYR A 123       1.644  -5.167  18.919  1.00  1.31           H  
ATOM   1898  HD1 TYR A 123      -0.657  -7.449  17.094  1.00  1.31           H  
ATOM   1899  HD2 TYR A 123       2.433  -4.481  16.806  1.00  1.31           H  
ATOM   1900  HE1 TYR A 123      -1.058  -7.258  14.643  1.00  1.31           H  
ATOM   1901  HE2 TYR A 123       2.040  -4.306  14.390  1.00  1.31           H  
ATOM   1902  HH  TYR A 123       0.905  -5.007  12.664  1.00  1.31           H  
ATOM   1903  N   ALA A 124       4.329  -6.265  18.613  1.00  1.49           N  
ATOM   1904  CA  ALA A 124       5.636  -5.934  18.057  1.00  1.49           C  
ATOM   1905  C   ALA A 124       6.538  -7.160  17.884  1.00  1.49           C  
ATOM   1906  O   ALA A 124       7.535  -7.100  17.163  1.00  1.49           O  
ATOM   1907  CB  ALA A 124       6.346  -4.940  18.974  1.00  1.49           C  
ATOM   1908  H   ALA A 124       4.069  -5.776  19.464  1.00  1.49           H  
ATOM   1909  HA  ALA A 124       5.477  -5.484  17.078  1.00  1.49           H  
ATOM   1910 1HB  ALA A 124       7.287  -4.682  18.562  1.00  1.49           H  
ATOM   1911 2HB  ALA A 124       5.749  -4.054  19.105  1.00  1.49           H  
ATOM   1912 3HB  ALA A 124       6.510  -5.378  19.928  1.00  1.49           H  
ATOM   1913  N   GLY A 125       6.247  -8.246  18.602  1.00  1.72           N  
ATOM   1914  CA  GLY A 125       7.060  -9.444  18.552  1.00  1.72           C  
ATOM   1915  C   GLY A 125       8.040  -9.489  19.708  1.00  1.72           C  
ATOM   1916  O   GLY A 125       8.964 -10.305  19.723  1.00  1.72           O  
ATOM   1917  H   GLY A 125       5.403  -8.277  19.172  1.00  1.72           H  
ATOM   1918 1HA  GLY A 125       6.406 -10.315  18.595  1.00  1.72           H  
ATOM   1919 2HA  GLY A 125       7.596  -9.486  17.606  1.00  1.72           H  
ATOM   1920  N   TYR A 126       7.869  -8.584  20.665  1.00  2.03           N  
ATOM   1921  CA  TYR A 126       8.736  -8.547  21.823  1.00  2.03           C  
ATOM   1922  C   TYR A 126       8.226  -9.521  22.876  1.00  2.03           C  
ATOM   1923  O   TYR A 126       7.030  -9.795  22.964  1.00  2.03           O  
ATOM   1924  CB  TYR A 126       8.865  -7.106  22.313  1.00  2.03           C  
ATOM   1925  CG  TYR A 126       9.756  -6.261  21.411  1.00  2.03           C  
ATOM   1926  CD1 TYR A 126       9.468  -6.156  20.066  1.00  2.03           C  
ATOM   1927  CD2 TYR A 126      10.849  -5.584  21.938  1.00  2.03           C  
ATOM   1928  CE1 TYR A 126      10.265  -5.406  19.227  1.00  2.03           C  
ATOM   1929  CE2 TYR A 126      11.656  -4.815  21.110  1.00  2.03           C  
ATOM   1930  CZ  TYR A 126      11.370  -4.727  19.743  1.00  2.03           C  
ATOM   1931  OH  TYR A 126      12.167  -3.963  18.885  1.00  2.03           O  
ATOM   1932  H   TYR A 126       7.085  -7.929  20.631  1.00  2.03           H  
ATOM   1933  HA  TYR A 126       9.728  -8.884  21.523  1.00  2.03           H  
ATOM   1934 1HB  TYR A 126       7.887  -6.648  22.337  1.00  2.03           H  
ATOM   1935 2HB  TYR A 126       9.268  -7.086  23.328  1.00  2.03           H  
ATOM   1936  HD1 TYR A 126       8.617  -6.677  19.665  1.00  2.03           H  
ATOM   1937  HD2 TYR A 126      11.072  -5.657  23.004  1.00  2.03           H  
ATOM   1938  HE1 TYR A 126      10.021  -5.346  18.164  1.00  2.03           H  
ATOM   1939  HE2 TYR A 126      12.511  -4.286  21.529  1.00  2.03           H  
ATOM   1940  HH  TYR A 126      11.759  -3.942  18.011  1.00  2.03           H  
ATOM   1941  N   GLU A 127       9.140 -10.057  23.669  1.00  2.42           N  
ATOM   1942  CA  GLU A 127       8.791 -10.998  24.727  1.00  2.42           C  
ATOM   1943  C   GLU A 127       7.799 -10.386  25.703  1.00  2.42           C  
ATOM   1944  O   GLU A 127       7.952  -9.230  26.097  1.00  2.42           O  
ATOM   1945  CB  GLU A 127      10.063 -11.438  25.465  1.00  2.42           C  
ATOM   1946  CG  GLU A 127       9.865 -12.518  26.530  1.00  2.42           C  
ATOM   1947  CD  GLU A 127      11.167 -12.963  27.174  1.00  2.42           C  
ATOM   1948  OE1 GLU A 127      12.189 -12.400  26.858  1.00  2.42           O  
ATOM   1949  OE2 GLU A 127      11.137 -13.873  27.971  1.00  2.42           O  
ATOM   1950  H   GLU A 127      10.108  -9.803  23.537  1.00  2.42           H  
ATOM   1951  HA  GLU A 127       8.325 -11.872  24.270  1.00  2.42           H  
ATOM   1952 1HB  GLU A 127      10.785 -11.814  24.743  1.00  2.42           H  
ATOM   1953 2HB  GLU A 127      10.509 -10.572  25.954  1.00  2.42           H  
ATOM   1954 1HG  GLU A 127       9.210 -12.128  27.308  1.00  2.42           H  
ATOM   1955 2HG  GLU A 127       9.373 -13.378  26.077  1.00  2.42           H  
ATOM   1956  N   GLN A 128       6.760 -11.130  26.083  1.00  2.82           N  
ATOM   1957  CA  GLN A 128       5.846 -10.568  27.065  1.00  2.82           C  
ATOM   1958  C   GLN A 128       6.574 -10.394  28.378  1.00  2.82           C  
ATOM   1959  O   GLN A 128       7.143 -11.346  28.912  1.00  2.82           O  
ATOM   1960  CB  GLN A 128       4.621 -11.446  27.336  1.00  2.82           C  
ATOM   1961  CG  GLN A 128       3.691 -10.837  28.424  1.00  2.82           C  
ATOM   1962  CD  GLN A 128       2.967  -9.631  27.914  1.00  2.82           C  
ATOM   1963  OE1 GLN A 128       2.272  -9.789  26.896  1.00  2.82           O  
ATOM   1964  NE2 GLN A 128       3.132  -8.447  28.545  1.00  2.82           N  
ATOM   1965  H   GLN A 128       6.629 -12.062  25.719  1.00  2.82           H  
ATOM   1966  HA  GLN A 128       5.516  -9.587  26.720  1.00  2.82           H  
ATOM   1967 1HB  GLN A 128       4.037 -11.554  26.416  1.00  2.82           H  
ATOM   1968 2HB  GLN A 128       4.935 -12.439  27.652  1.00  2.82           H  
ATOM   1969 1HG  GLN A 128       2.951 -11.568  28.725  1.00  2.82           H  
ATOM   1970 2HG  GLN A 128       4.269 -10.544  29.296  1.00  2.82           H  
ATOM   1971 1HE2 GLN A 128       2.667  -7.635  28.203  1.00  2.82           H  
ATOM   1972 2HE2 GLN A 128       3.739  -8.351  29.376  1.00  2.82           H  
ATOM   1973  N   VAL A 129       6.508  -9.198  28.918  1.00  3.11           N  
ATOM   1974  CA  VAL A 129       7.137  -8.903  30.178  1.00  3.11           C  
ATOM   1975  C   VAL A 129       6.133  -8.448  31.212  1.00  3.11           C  
ATOM   1976  O   VAL A 129       5.166  -7.741  30.906  1.00  3.11           O  
ATOM   1977  CB  VAL A 129       8.257  -7.866  30.020  1.00  3.11           C  
ATOM   1978  CG1 VAL A 129       8.830  -7.512  31.370  1.00  3.11           C  
ATOM   1979  CG2 VAL A 129       9.365  -8.434  29.164  1.00  3.11           C  
ATOM   1980  H   VAL A 129       6.028  -8.466  28.418  1.00  3.11           H  
ATOM   1981  HA  VAL A 129       7.601  -9.818  30.546  1.00  3.11           H  
ATOM   1982  HB  VAL A 129       7.860  -6.964  29.561  1.00  3.11           H  
ATOM   1983 1HG1 VAL A 129       9.601  -6.816  31.236  1.00  3.11           H  
ATOM   1984 2HG1 VAL A 129       8.068  -7.072  32.001  1.00  3.11           H  
ATOM   1985 3HG1 VAL A 129       9.237  -8.403  31.838  1.00  3.11           H  
ATOM   1986 1HG2 VAL A 129      10.156  -7.694  29.065  1.00  3.11           H  
ATOM   1987 2HG2 VAL A 129       9.766  -9.335  29.633  1.00  3.11           H  
ATOM   1988 3HG2 VAL A 129       8.989  -8.683  28.190  1.00  3.11           H  
ATOM   1989  N   THR A 130       6.321  -8.986  32.415  1.00  3.15           N  
ATOM   1990  CA  THR A 130       5.547  -8.669  33.595  1.00  3.15           C  
ATOM   1991  C   THR A 130       6.587  -8.199  34.596  1.00  3.15           C  
ATOM   1992  O   THR A 130       6.351  -7.404  35.507  1.00  3.15           O  
ATOM   1993  CB  THR A 130       4.806  -9.924  34.092  1.00  3.15           C  
ATOM   1994  OG1 THR A 130       5.760 -10.935  34.457  1.00  3.15           O  
ATOM   1995  CG2 THR A 130       3.932 -10.457  32.978  1.00  3.15           C  
ATOM   1996  H   THR A 130       7.115  -9.596  32.545  1.00  3.15           H  
ATOM   1997  HA  THR A 130       4.844  -7.863  33.387  1.00  3.15           H  
ATOM   1998  HB  THR A 130       4.184  -9.680  34.955  1.00  3.15           H  
ATOM   1999  HG1 THR A 130       6.144 -10.716  35.317  1.00  3.15           H  
ATOM   2000 1HG2 THR A 130       3.406 -11.344  33.310  1.00  3.15           H  
ATOM   2001 2HG2 THR A 130       3.226  -9.693  32.717  1.00  3.15           H  
ATOM   2002 3HG2 THR A 130       4.535 -10.708  32.111  1.00  3.15           H  
ATOM   2003  N   ASN A 131       7.804  -8.641  34.325  1.00  2.89           N  
ATOM   2004  CA  ASN A 131       8.959  -8.413  35.185  1.00  2.89           C  
ATOM   2005  C   ASN A 131       9.683  -7.096  34.912  1.00  2.89           C  
ATOM   2006  O   ASN A 131      10.819  -7.095  34.445  1.00  2.89           O  
ATOM   2007  CB  ASN A 131       9.936  -9.563  35.054  1.00  2.89           C  
ATOM   2008  CG  ASN A 131       9.367 -10.863  35.550  1.00  2.89           C  
ATOM   2009  OD1 ASN A 131       8.677 -10.906  36.576  1.00  2.89           O  
ATOM   2010  ND2 ASN A 131       9.649 -11.930  34.844  1.00  2.89           N  
ATOM   2011  H   ASN A 131       7.899  -9.233  33.511  1.00  2.89           H  
ATOM   2012  HA  ASN A 131       8.608  -8.372  36.217  1.00  2.89           H  
ATOM   2013 1HB  ASN A 131      10.220  -9.679  34.006  1.00  2.89           H  
ATOM   2014 2HB  ASN A 131      10.841  -9.334  35.615  1.00  2.89           H  
ATOM   2015 1HD2 ASN A 131       9.302 -12.826  35.128  1.00  2.89           H  
ATOM   2016 2HD2 ASN A 131      10.214 -11.852  34.024  1.00  2.89           H  
ATOM   2017  N   GLU A 132       9.001  -5.978  35.163  1.00  2.43           N  
ATOM   2018  CA  GLU A 132       9.544  -4.598  35.052  1.00  2.43           C  
ATOM   2019  C   GLU A 132       9.919  -4.080  33.640  1.00  2.43           C  
ATOM   2020  O   GLU A 132       9.441  -3.018  33.217  1.00  2.43           O  
ATOM   2021  CB  GLU A 132      10.766  -4.432  35.972  1.00  2.43           C  
ATOM   2022  CG  GLU A 132      10.444  -4.508  37.467  1.00  2.43           C  
ATOM   2023  CD  GLU A 132      11.662  -4.351  38.360  1.00  2.43           C  
ATOM   2024  OE1 GLU A 132      12.752  -4.271  37.848  1.00  2.43           O  
ATOM   2025  OE2 GLU A 132      11.491  -4.311  39.557  1.00  2.43           O  
ATOM   2026  H   GLU A 132       8.045  -6.117  35.498  1.00  2.43           H  
ATOM   2027  HA  GLU A 132       8.772  -3.929  35.434  1.00  2.43           H  
ATOM   2028 1HB  GLU A 132      11.523  -5.175  35.750  1.00  2.43           H  
ATOM   2029 2HB  GLU A 132      11.218  -3.459  35.787  1.00  2.43           H  
ATOM   2030 1HG  GLU A 132       9.726  -3.726  37.711  1.00  2.43           H  
ATOM   2031 2HG  GLU A 132       9.973  -5.469  37.672  1.00  2.43           H  
ATOM   2032  N   ASP A 133      10.723  -4.850  32.891  1.00  1.93           N  
ATOM   2033  CA  ASP A 133      11.266  -4.465  31.572  1.00  1.93           C  
ATOM   2034  C   ASP A 133      10.250  -4.045  30.512  1.00  1.93           C  
ATOM   2035  O   ASP A 133      10.649  -3.524  29.476  1.00  1.93           O  
ATOM   2036  CB  ASP A 133      12.197  -5.540  30.977  1.00  1.93           C  
ATOM   2037  CG  ASP A 133      13.600  -5.571  31.603  1.00  1.93           C  
ATOM   2038  OD1 ASP A 133      13.953  -4.641  32.299  1.00  1.93           O  
ATOM   2039  OD2 ASP A 133      14.319  -6.507  31.340  1.00  1.93           O  
ATOM   2040  H   ASP A 133      11.023  -5.724  33.312  1.00  1.93           H  
ATOM   2041  HA  ASP A 133      11.902  -3.598  31.745  1.00  1.93           H  
ATOM   2042 1HB  ASP A 133      11.768  -6.521  31.117  1.00  1.93           H  
ATOM   2043 2HB  ASP A 133      12.296  -5.377  29.902  1.00  1.93           H  
ATOM   2044  N   LEU A 134       8.955  -4.262  30.732  1.00  1.50           N  
ATOM   2045  CA  LEU A 134       7.948  -3.835  29.767  1.00  1.50           C  
ATOM   2046  C   LEU A 134       8.126  -2.326  29.523  1.00  1.50           C  
ATOM   2047  O   LEU A 134       7.884  -1.830  28.423  1.00  1.50           O  
ATOM   2048  CB  LEU A 134       6.524  -4.120  30.280  1.00  1.50           C  
ATOM   2049  CG  LEU A 134       5.379  -3.878  29.264  1.00  1.50           C  
ATOM   2050  CD1 LEU A 134       5.558  -4.799  28.086  1.00  1.50           C  
ATOM   2051  CD2 LEU A 134       4.029  -4.109  29.942  1.00  1.50           C  
ATOM   2052  H   LEU A 134       8.669  -4.697  31.597  1.00  1.50           H  
ATOM   2053  HA  LEU A 134       8.104  -4.368  28.831  1.00  1.50           H  
ATOM   2054 1HB  LEU A 134       6.468  -5.159  30.605  1.00  1.50           H  
ATOM   2055 2HB  LEU A 134       6.338  -3.483  31.146  1.00  1.50           H  
ATOM   2056  HG  LEU A 134       5.431  -2.870  28.892  1.00  1.50           H  
ATOM   2057 1HD1 LEU A 134       4.759  -4.616  27.362  1.00  1.50           H  
ATOM   2058 2HD1 LEU A 134       6.522  -4.605  27.621  1.00  1.50           H  
ATOM   2059 3HD1 LEU A 134       5.516  -5.835  28.423  1.00  1.50           H  
ATOM   2060 1HD2 LEU A 134       3.233  -3.933  29.233  1.00  1.50           H  
ATOM   2061 2HD2 LEU A 134       3.975  -5.139  30.306  1.00  1.50           H  
ATOM   2062 3HD2 LEU A 134       3.925  -3.423  30.776  1.00  1.50           H  
ATOM   2063  N   LEU A 135       8.530  -1.578  30.568  1.00  1.20           N  
ATOM   2064  CA  LEU A 135       8.743  -0.139  30.419  1.00  1.20           C  
ATOM   2065  C   LEU A 135       9.886   0.130  29.462  1.00  1.20           C  
ATOM   2066  O   LEU A 135       9.778   0.975  28.561  1.00  1.20           O  
ATOM   2067  CB  LEU A 135       9.018   0.532  31.771  1.00  1.20           C  
ATOM   2068  CG  LEU A 135       9.307   2.045  31.702  1.00  1.20           C  
ATOM   2069  CD1 LEU A 135       8.111   2.749  31.076  1.00  1.20           C  
ATOM   2070  CD2 LEU A 135       9.572   2.567  33.102  1.00  1.20           C  
ATOM   2071  H   LEU A 135       8.736  -2.035  31.461  1.00  1.20           H  
ATOM   2072  HA  LEU A 135       7.857   0.299  29.991  1.00  1.20           H  
ATOM   2073 1HB  LEU A 135       8.147   0.392  32.412  1.00  1.20           H  
ATOM   2074 2HB  LEU A 135       9.872   0.041  32.240  1.00  1.20           H  
ATOM   2075  HG  LEU A 135      10.184   2.230  31.077  1.00  1.20           H  
ATOM   2076 1HD1 LEU A 135       8.293   3.808  31.023  1.00  1.20           H  
ATOM   2077 2HD1 LEU A 135       7.957   2.364  30.077  1.00  1.20           H  
ATOM   2078 3HD1 LEU A 135       7.228   2.570  31.677  1.00  1.20           H  
ATOM   2079 1HD2 LEU A 135       9.778   3.634  33.061  1.00  1.20           H  
ATOM   2080 2HD2 LEU A 135       8.693   2.387  33.721  1.00  1.20           H  
ATOM   2081 3HD2 LEU A 135      10.430   2.047  33.528  1.00  1.20           H  
ATOM   2082  N   THR A 136      10.992  -0.584  29.662  1.00  1.01           N  
ATOM   2083  CA  THR A 136      12.161  -0.420  28.823  1.00  1.01           C  
ATOM   2084  C   THR A 136      11.812  -0.776  27.397  1.00  1.01           C  
ATOM   2085  O   THR A 136      12.110  -0.022  26.477  1.00  1.01           O  
ATOM   2086  CB  THR A 136      13.318  -1.331  29.287  1.00  1.01           C  
ATOM   2087  OG1 THR A 136      13.738  -0.970  30.615  1.00  1.01           O  
ATOM   2088  CG2 THR A 136      14.479  -1.252  28.321  1.00  1.01           C  
ATOM   2089  H   THR A 136      11.006  -1.272  30.403  1.00  1.01           H  
ATOM   2090  HA  THR A 136      12.482   0.621  28.856  1.00  1.01           H  
ATOM   2091  HB  THR A 136      12.962  -2.364  29.311  1.00  1.01           H  
ATOM   2092  HG1 THR A 136      14.340  -1.650  30.956  1.00  1.01           H  
ATOM   2093 1HG2 THR A 136      15.272  -1.919  28.652  1.00  1.01           H  
ATOM   2094 2HG2 THR A 136      14.134  -1.556  27.338  1.00  1.01           H  
ATOM   2095 3HG2 THR A 136      14.853  -0.246  28.275  1.00  1.01           H  
ATOM   2096  N   ASN A 137      11.138  -1.904  27.216  1.00  0.90           N  
ATOM   2097  CA  ASN A 137      10.818  -2.376  25.885  1.00  0.90           C  
ATOM   2098  C   ASN A 137       9.900  -1.407  25.154  1.00  0.90           C  
ATOM   2099  O   ASN A 137      10.150  -1.075  23.996  1.00  0.90           O  
ATOM   2100  CB  ASN A 137      10.206  -3.753  25.980  1.00  0.90           C  
ATOM   2101  CG  ASN A 137      11.211  -4.791  26.365  1.00  0.90           C  
ATOM   2102  OD1 ASN A 137      12.429  -4.602  26.230  1.00  0.90           O  
ATOM   2103  ND2 ASN A 137      10.726  -5.897  26.846  1.00  0.90           N  
ATOM   2104  H   ASN A 137      10.884  -2.466  28.024  1.00  0.90           H  
ATOM   2105  HA  ASN A 137      11.741  -2.446  25.313  1.00  0.90           H  
ATOM   2106 1HB  ASN A 137       9.389  -3.748  26.705  1.00  0.90           H  
ATOM   2107 2HB  ASN A 137       9.794  -4.019  25.018  1.00  0.90           H  
ATOM   2108 1HD2 ASN A 137      11.343  -6.634  27.121  1.00  0.90           H  
ATOM   2109 2HD2 ASN A 137       9.735  -6.001  26.931  1.00  0.90           H  
ATOM   2110  N   CYS A 138       8.881  -0.884  25.840  1.00  0.86           N  
ATOM   2111  CA  CYS A 138       7.969   0.049  25.192  1.00  0.86           C  
ATOM   2112  C   CYS A 138       8.716   1.329  24.820  1.00  0.86           C  
ATOM   2113  O   CYS A 138       8.501   1.907  23.744  1.00  0.86           O  
ATOM   2114  CB  CYS A 138       6.799   0.359  26.115  1.00  0.86           C  
ATOM   2115  SG  CYS A 138       5.707  -1.057  26.380  1.00  0.86           S  
ATOM   2116  H   CYS A 138       8.702  -1.171  26.803  1.00  0.86           H  
ATOM   2117  HA  CYS A 138       7.584  -0.411  24.288  1.00  0.86           H  
ATOM   2118 1HB  CYS A 138       7.173   0.692  27.088  1.00  0.86           H  
ATOM   2119 2HB  CYS A 138       6.202   1.160  25.690  1.00  0.86           H  
ATOM   2120  HG  CYS A 138       6.579  -1.708  27.192  1.00  0.86           H  
ATOM   2121  N   THR A 139       9.626   1.754  25.696  1.00  0.85           N  
ATOM   2122  CA  THR A 139      10.418   2.940  25.458  1.00  0.85           C  
ATOM   2123  C   THR A 139      11.325   2.697  24.263  1.00  0.85           C  
ATOM   2124  O   THR A 139      11.537   3.586  23.444  1.00  0.85           O  
ATOM   2125  CB  THR A 139      11.230   3.340  26.672  1.00  0.85           C  
ATOM   2126  OG1 THR A 139      10.356   3.543  27.781  1.00  0.85           O  
ATOM   2127  CG2 THR A 139      11.927   4.650  26.352  1.00  0.85           C  
ATOM   2128  H   THR A 139       9.763   1.255  26.579  1.00  0.85           H  
ATOM   2129  HA  THR A 139       9.748   3.764  25.210  1.00  0.85           H  
ATOM   2130  HB  THR A 139      11.949   2.564  26.919  1.00  0.85           H  
ATOM   2131  HG1 THR A 139       9.956   2.671  28.020  1.00  0.85           H  
ATOM   2132 1HG2 THR A 139      12.493   4.974  27.200  1.00  0.85           H  
ATOM   2133 2HG2 THR A 139      12.584   4.495  25.514  1.00  0.85           H  
ATOM   2134 3HG2 THR A 139      11.188   5.407  26.102  1.00  0.85           H  
ATOM   2135  N   LEU A 140      11.902   1.499  24.167  1.00  0.87           N  
ATOM   2136  CA  LEU A 140      12.755   1.178  23.038  1.00  0.87           C  
ATOM   2137  C   LEU A 140      11.972   1.217  21.729  1.00  0.87           C  
ATOM   2138  O   LEU A 140      12.501   1.671  20.717  1.00  0.87           O  
ATOM   2139  CB  LEU A 140      13.429  -0.182  23.224  1.00  0.87           C  
ATOM   2140  CG  LEU A 140      14.503  -0.216  24.323  1.00  0.87           C  
ATOM   2141  CD1 LEU A 140      14.962  -1.643  24.530  1.00  0.87           C  
ATOM   2142  CD2 LEU A 140      15.643   0.691  23.921  1.00  0.87           C  
ATOM   2143  H   LEU A 140      11.741   0.801  24.889  1.00  0.87           H  
ATOM   2144  HA  LEU A 140      13.541   1.922  22.996  1.00  0.87           H  
ATOM   2145 1HB  LEU A 140      12.667  -0.913  23.477  1.00  0.87           H  
ATOM   2146 2HB  LEU A 140      13.889  -0.476  22.286  1.00  0.87           H  
ATOM   2147  HG  LEU A 140      14.095   0.142  25.248  1.00  0.87           H  
ATOM   2148 1HD1 LEU A 140      15.719  -1.672  25.312  1.00  0.87           H  
ATOM   2149 2HD1 LEU A 140      14.112  -2.255  24.827  1.00  0.87           H  
ATOM   2150 3HD1 LEU A 140      15.378  -2.029  23.609  1.00  0.87           H  
ATOM   2151 1HD2 LEU A 140      16.405   0.678  24.700  1.00  0.87           H  
ATOM   2152 2HD2 LEU A 140      16.072   0.342  22.983  1.00  0.87           H  
ATOM   2153 3HD2 LEU A 140      15.269   1.709  23.795  1.00  0.87           H  
ATOM   2154  N   LEU A 141      10.702   0.797  21.738  1.00  0.89           N  
ATOM   2155  CA  LEU A 141       9.909   0.831  20.506  1.00  0.89           C  
ATOM   2156  C   LEU A 141       9.774   2.295  20.039  1.00  0.89           C  
ATOM   2157  O   LEU A 141       9.879   2.602  18.841  1.00  0.89           O  
ATOM   2158  CB  LEU A 141       8.543   0.168  20.760  1.00  0.89           C  
ATOM   2159  CG  LEU A 141       8.641  -1.357  21.047  1.00  0.89           C  
ATOM   2160  CD1 LEU A 141       7.300  -1.944  21.426  1.00  0.89           C  
ATOM   2161  CD2 LEU A 141       9.179  -2.030  19.882  1.00  0.89           C  
ATOM   2162  H   LEU A 141      10.309   0.402  22.594  1.00  0.89           H  
ATOM   2163  HA  LEU A 141      10.430   0.268  19.734  1.00  0.89           H  
ATOM   2164 1HB  LEU A 141       8.065   0.648  21.609  1.00  0.89           H  
ATOM   2165 2HB  LEU A 141       7.918   0.308  19.883  1.00  0.89           H  
ATOM   2166  HG  LEU A 141       9.303  -1.518  21.869  1.00  0.89           H  
ATOM   2167 1HD1 LEU A 141       7.438  -3.004  21.629  1.00  0.89           H  
ATOM   2168 2HD1 LEU A 141       6.917  -1.452  22.310  1.00  0.89           H  
ATOM   2169 3HD1 LEU A 141       6.610  -1.822  20.621  1.00  0.89           H  
ATOM   2170 1HD2 LEU A 141       9.238  -3.065  20.117  1.00  0.89           H  
ATOM   2171 2HD2 LEU A 141       8.537  -1.885  19.073  1.00  0.89           H  
ATOM   2172 3HD2 LEU A 141      10.167  -1.636  19.642  1.00  0.89           H  
ATOM   2173  N   LEU A 142       9.619   3.204  21.016  1.00  0.94           N  
ATOM   2174  CA  LEU A 142       9.565   4.657  20.801  1.00  0.94           C  
ATOM   2175  C   LEU A 142      10.906   5.178  20.293  1.00  0.94           C  
ATOM   2176  O   LEU A 142      10.971   5.867  19.277  1.00  0.94           O  
ATOM   2177  CB  LEU A 142       9.139   5.328  22.122  1.00  0.94           C  
ATOM   2178  CG  LEU A 142       9.056   6.831  22.228  1.00  0.94           C  
ATOM   2179  CD1 LEU A 142       8.025   7.401  21.244  1.00  0.94           C  
ATOM   2180  CD2 LEU A 142       8.680   7.138  23.684  1.00  0.94           C  
ATOM   2181  H   LEU A 142       9.508   2.853  21.972  1.00  0.94           H  
ATOM   2182  HA  LEU A 142       8.836   4.883  20.033  1.00  0.94           H  
ATOM   2183 1HB  LEU A 142       8.161   4.939  22.385  1.00  0.94           H  
ATOM   2184 2HB  LEU A 142       9.807   5.024  22.889  1.00  0.94           H  
ATOM   2185  HG  LEU A 142      10.032   7.270  21.998  1.00  0.94           H  
ATOM   2186 1HD1 LEU A 142       7.978   8.486  21.349  1.00  0.94           H  
ATOM   2187 2HD1 LEU A 142       8.313   7.148  20.225  1.00  0.94           H  
ATOM   2188 3HD1 LEU A 142       7.047   6.973  21.462  1.00  0.94           H  
ATOM   2189 1HD2 LEU A 142       8.637   8.212  23.833  1.00  0.94           H  
ATOM   2190 2HD2 LEU A 142       7.709   6.692  23.911  1.00  0.94           H  
ATOM   2191 3HD2 LEU A 142       9.430   6.707  24.345  1.00  0.94           H  
ATOM   2192  N   CYS A 143      11.987   4.789  20.955  1.00  0.99           N  
ATOM   2193  CA  CYS A 143      13.334   5.230  20.607  1.00  0.99           C  
ATOM   2194  C   CYS A 143      13.770   4.753  19.224  1.00  0.99           C  
ATOM   2195  O   CYS A 143      14.529   5.428  18.526  1.00  0.99           O  
ATOM   2196  CB  CYS A 143      14.302   4.734  21.649  1.00  0.99           C  
ATOM   2197  SG  CYS A 143      14.046   5.517  23.252  1.00  0.99           S  
ATOM   2198  H   CYS A 143      11.865   4.196  21.770  1.00  0.99           H  
ATOM   2199  HA  CYS A 143      13.352   6.306  20.624  1.00  0.99           H  
ATOM   2200 1HB  CYS A 143      14.183   3.671  21.765  1.00  0.99           H  
ATOM   2201 2HB  CYS A 143      15.315   4.907  21.328  1.00  0.99           H  
ATOM   2202  HG  CYS A 143      12.872   4.871  23.495  1.00  0.99           H  
ATOM   2203  N   ARG A 144      13.260   3.594  18.813  1.00  1.06           N  
ATOM   2204  CA  ARG A 144      13.538   3.014  17.505  1.00  1.06           C  
ATOM   2205  C   ARG A 144      12.591   3.593  16.454  1.00  1.06           C  
ATOM   2206  O   ARG A 144      12.724   3.314  15.259  1.00  1.06           O  
ATOM   2207  CB  ARG A 144      13.423   1.500  17.591  1.00  1.06           C  
ATOM   2208  CG  ARG A 144      14.518   0.893  18.483  1.00  1.06           C  
ATOM   2209  CD  ARG A 144      14.352  -0.560  18.808  1.00  1.06           C  
ATOM   2210  NE  ARG A 144      15.437  -0.979  19.705  1.00  1.06           N  
ATOM   2211  CZ  ARG A 144      15.597  -2.186  20.296  1.00  1.06           C  
ATOM   2212  NH1 ARG A 144      14.752  -3.182  20.120  1.00  1.06           N  
ATOM   2213  NH2 ARG A 144      16.644  -2.372  21.080  1.00  1.06           N  
ATOM   2214  H   ARG A 144      12.679   3.060  19.458  1.00  1.06           H  
ATOM   2215  HA  ARG A 144      14.560   3.266  17.226  1.00  1.06           H  
ATOM   2216 1HB  ARG A 144      12.448   1.229  18.007  1.00  1.06           H  
ATOM   2217 2HB  ARG A 144      13.497   1.061  16.597  1.00  1.06           H  
ATOM   2218 1HG  ARG A 144      15.470   0.996  17.966  1.00  1.06           H  
ATOM   2219 2HG  ARG A 144      14.574   1.445  19.419  1.00  1.06           H  
ATOM   2220 1HD  ARG A 144      13.398  -0.719  19.317  1.00  1.06           H  
ATOM   2221 2HD  ARG A 144      14.396  -1.162  17.901  1.00  1.06           H  
ATOM   2222  HE  ARG A 144      16.142  -0.283  19.904  1.00  1.06           H  
ATOM   2223 1HH1 ARG A 144      13.930  -3.103  19.527  1.00  1.06           H  
ATOM   2224 2HH1 ARG A 144      14.924  -4.061  20.584  1.00  1.06           H  
ATOM   2225 1HH2 ARG A 144      17.304  -1.622  21.229  1.00  1.06           H  
ATOM   2226 2HH2 ARG A 144      16.783  -3.264  21.531  1.00  1.06           H  
ATOM   2227  N   ARG A 145      11.636   4.409  16.916  1.00  1.14           N  
ATOM   2228  CA  ARG A 145      10.653   5.094  16.107  1.00  1.14           C  
ATOM   2229  C   ARG A 145       9.838   4.207  15.200  1.00  1.14           C  
ATOM   2230  O   ARG A 145       9.538   4.590  14.068  1.00  1.14           O  
ATOM   2231  CB  ARG A 145      11.381   6.140  15.317  1.00  1.14           C  
ATOM   2232  CG  ARG A 145      12.080   7.149  16.213  1.00  1.14           C  
ATOM   2233  CD  ARG A 145      12.727   8.190  15.466  1.00  1.14           C  
ATOM   2234  NE  ARG A 145      13.543   7.611  14.453  1.00  1.14           N  
ATOM   2235  CZ  ARG A 145      14.738   7.050  14.675  1.00  1.14           C  
ATOM   2236  NH1 ARG A 145      15.189   6.992  15.912  1.00  1.14           N  
ATOM   2237  NH2 ARG A 145      15.443   6.545  13.675  1.00  1.14           N  
ATOM   2238  H   ARG A 145      11.595   4.618  17.905  1.00  1.14           H  
ATOM   2239  HA  ARG A 145       9.968   5.598  16.789  1.00  1.14           H  
ATOM   2240 1HB  ARG A 145      12.161   5.672  14.730  1.00  1.14           H  
ATOM   2241 2HB  ARG A 145      10.753   6.597  14.627  1.00  1.14           H  
ATOM   2242 1HG  ARG A 145      11.345   7.611  16.875  1.00  1.14           H  
ATOM   2243 2HG  ARG A 145      12.833   6.644  16.818  1.00  1.14           H  
ATOM   2244 1HD  ARG A 145      11.979   8.812  14.997  1.00  1.14           H  
ATOM   2245 2HD  ARG A 145      13.355   8.796  16.117  1.00  1.14           H  
ATOM   2246  HE  ARG A 145      13.170   7.663  13.496  1.00  1.14           H  
ATOM   2247 1HH1 ARG A 145      14.628   7.381  16.666  1.00  1.14           H  
ATOM   2248 2HH1 ARG A 145      16.068   6.548  16.120  1.00  1.14           H  
ATOM   2249 1HH2 ARG A 145      15.085   6.588  12.731  1.00  1.14           H  
ATOM   2250 2HH2 ARG A 145      16.332   6.112  13.857  1.00  1.14           H  
ATOM   2251  N   LEU A 146       9.429   3.042  15.705  1.00  1.20           N  
ATOM   2252  CA  LEU A 146       8.643   2.124  14.887  1.00  1.20           C  
ATOM   2253  C   LEU A 146       7.151   2.192  15.179  1.00  1.20           C  
ATOM   2254  O   LEU A 146       6.744   2.272  16.336  1.00  1.20           O  
ATOM   2255  CB  LEU A 146       9.178   0.708  15.062  1.00  1.20           C  
ATOM   2256  CG  LEU A 146      10.583   0.491  14.563  1.00  1.20           C  
ATOM   2257  CD1 LEU A 146      10.995  -0.949  14.824  1.00  1.20           C  
ATOM   2258  CD2 LEU A 146      10.624   0.835  13.096  1.00  1.20           C  
ATOM   2259  H   LEU A 146       9.674   2.796  16.670  1.00  1.20           H  
ATOM   2260  HA  LEU A 146       8.798   2.391  13.850  1.00  1.20           H  
ATOM   2261 1HB  LEU A 146       9.228   0.504  16.110  1.00  1.20           H  
ATOM   2262 2HB  LEU A 146       8.506  -0.007  14.579  1.00  1.20           H  
ATOM   2263  HG  LEU A 146      11.266   1.139  15.103  1.00  1.20           H  
ATOM   2264 1HD1 LEU A 146      12.014  -1.105  14.469  1.00  1.20           H  
ATOM   2265 2HD1 LEU A 146      10.947  -1.148  15.892  1.00  1.20           H  
ATOM   2266 3HD1 LEU A 146      10.316  -1.624  14.291  1.00  1.20           H  
ATOM   2267 1HD2 LEU A 146      11.633   0.698  12.712  1.00  1.20           H  
ATOM   2268 2HD2 LEU A 146       9.933   0.187  12.549  1.00  1.20           H  
ATOM   2269 3HD2 LEU A 146      10.323   1.877  12.967  1.00  1.20           H  
ATOM   2270  N   LEU A 147       6.335   2.201  14.121  1.00  1.25           N  
ATOM   2271  CA  LEU A 147       4.883   2.331  14.266  1.00  1.25           C  
ATOM   2272  C   LEU A 147       4.057   1.139  13.751  1.00  1.25           C  
ATOM   2273  O   LEU A 147       4.507   0.372  12.905  1.00  1.25           O  
ATOM   2274  CB  LEU A 147       4.398   3.578  13.540  1.00  1.25           C  
ATOM   2275  CG  LEU A 147       5.133   4.864  13.840  1.00  1.25           C  
ATOM   2276  CD1 LEU A 147       4.536   5.951  12.985  1.00  1.25           C  
ATOM   2277  CD2 LEU A 147       5.064   5.145  15.292  1.00  1.25           C  
ATOM   2278  H   LEU A 147       6.758   2.177  13.195  1.00  1.25           H  
ATOM   2279  HA  LEU A 147       4.668   2.449  15.321  1.00  1.25           H  
ATOM   2280 1HB  LEU A 147       4.402   3.416  12.500  1.00  1.25           H  
ATOM   2281 2HB  LEU A 147       3.361   3.740  13.837  1.00  1.25           H  
ATOM   2282  HG  LEU A 147       6.185   4.776  13.547  1.00  1.25           H  
ATOM   2283 1HD1 LEU A 147       5.053   6.875  13.160  1.00  1.25           H  
ATOM   2284 2HD1 LEU A 147       4.634   5.679  11.936  1.00  1.25           H  
ATOM   2285 3HD1 LEU A 147       3.483   6.072  13.232  1.00  1.25           H  
ATOM   2286 1HD2 LEU A 147       5.580   6.066  15.514  1.00  1.25           H  
ATOM   2287 2HD2 LEU A 147       4.046   5.206  15.591  1.00  1.25           H  
ATOM   2288 3HD2 LEU A 147       5.526   4.351  15.825  1.00  1.25           H  
ATOM   2289  N   SER A 148       2.812   1.057  14.231  1.00  1.25           N  
ATOM   2290  CA  SER A 148       1.802   0.058  13.847  1.00  1.25           C  
ATOM   2291  C   SER A 148       0.403   0.665  13.932  1.00  1.25           C  
ATOM   2292  O   SER A 148       0.207   1.626  14.652  1.00  1.25           O  
ATOM   2293  CB  SER A 148       1.864  -1.129  14.778  1.00  1.25           C  
ATOM   2294  OG  SER A 148       0.875  -2.061  14.492  1.00  1.25           O  
ATOM   2295  H   SER A 148       2.566   1.720  14.961  1.00  1.25           H  
ATOM   2296  HA  SER A 148       2.010  -0.259  12.837  1.00  1.25           H  
ATOM   2297 1HB  SER A 148       2.831  -1.603  14.678  1.00  1.25           H  
ATOM   2298 2HB  SER A 148       1.753  -0.787  15.801  1.00  1.25           H  
ATOM   2299  HG  SER A 148       0.021  -1.613  14.666  1.00  1.25           H  
ATOM   2300  N   PRO A 149      -0.574   0.241  13.130  1.00  1.21           N  
ATOM   2301  CA  PRO A 149      -1.938   0.702  13.238  1.00  1.21           C  
ATOM   2302  C   PRO A 149      -2.598   0.188  14.512  1.00  1.21           C  
ATOM   2303  O   PRO A 149      -2.237  -0.865  15.042  1.00  1.21           O  
ATOM   2304  CB  PRO A 149      -2.584   0.112  11.987  1.00  1.21           C  
ATOM   2305  CG  PRO A 149      -1.734  -1.085  11.635  1.00  1.21           C  
ATOM   2306  CD  PRO A 149      -0.336  -0.672  12.013  1.00  1.21           C  
ATOM   2307  HA  PRO A 149      -1.964   1.798  13.199  1.00  1.21           H  
ATOM   2308 1HB  PRO A 149      -3.627  -0.161  12.214  1.00  1.21           H  
ATOM   2309 2HB  PRO A 149      -2.616   0.872  11.186  1.00  1.21           H  
ATOM   2310 1HG  PRO A 149      -2.085  -1.968  12.190  1.00  1.21           H  
ATOM   2311 2HG  PRO A 149      -1.835  -1.318  10.560  1.00  1.21           H  
ATOM   2312 1HD  PRO A 149       0.261  -1.548  12.259  1.00  1.21           H  
ATOM   2313 2HD  PRO A 149       0.071  -0.110  11.207  1.00  1.21           H  
ATOM   2314  N   MET A 150      -3.584   0.944  14.967  1.00  1.14           N  
ATOM   2315  CA  MET A 150      -4.428   0.627  16.105  1.00  1.14           C  
ATOM   2316  C   MET A 150      -5.877   0.952  15.743  1.00  1.14           C  
ATOM   2317  O   MET A 150      -6.197   1.982  15.131  1.00  1.14           O  
ATOM   2318  CB  MET A 150      -3.947   1.389  17.338  1.00  1.14           C  
ATOM   2319  CG  MET A 150      -4.736   1.176  18.616  1.00  1.14           C  
ATOM   2320  SD  MET A 150      -3.941   1.970  20.046  1.00  1.14           S  
ATOM   2321  CE  MET A 150      -4.051   3.709  19.608  1.00  1.14           C  
ATOM   2322  H   MET A 150      -3.763   1.819  14.499  1.00  1.14           H  
ATOM   2323  HA  MET A 150      -4.364  -0.442  16.304  1.00  1.14           H  
ATOM   2324 1HB  MET A 150      -2.916   1.120  17.538  1.00  1.14           H  
ATOM   2325 2HB  MET A 150      -3.956   2.457  17.120  1.00  1.14           H  
ATOM   2326 1HG  MET A 150      -5.746   1.586  18.504  1.00  1.14           H  
ATOM   2327 2HG  MET A 150      -4.821   0.110  18.817  1.00  1.14           H  
ATOM   2328 1HE  MET A 150      -3.611   4.309  20.403  1.00  1.14           H  
ATOM   2329 2HE  MET A 150      -3.504   3.882  18.678  1.00  1.14           H  
ATOM   2330 3HE  MET A 150      -5.093   3.990  19.474  1.00  1.14           H  
ATOM   2331  N   ASN A 151      -6.768   0.047  16.091  1.00  1.07           N  
ATOM   2332  CA  ASN A 151      -8.148   0.228  15.697  1.00  1.07           C  
ATOM   2333  C   ASN A 151      -8.884   0.963  16.798  1.00  1.07           C  
ATOM   2334  O   ASN A 151      -8.497   0.884  17.965  1.00  1.07           O  
ATOM   2335  CB  ASN A 151      -8.710  -1.126  15.381  1.00  1.07           C  
ATOM   2336  CG  ASN A 151      -7.822  -1.781  14.323  1.00  1.07           C  
ATOM   2337  OD1 ASN A 151      -7.384  -1.195  13.306  1.00  1.07           O  
ATOM   2338  ND2 ASN A 151      -7.496  -3.003  14.583  1.00  1.07           N  
ATOM   2339  H   ASN A 151      -6.487  -0.775  16.605  1.00  1.07           H  
ATOM   2340  HA  ASN A 151      -8.196   0.851  14.801  1.00  1.07           H  
ATOM   2341 1HB  ASN A 151      -8.748  -1.749  16.276  1.00  1.07           H  
ATOM   2342 2HB  ASN A 151      -9.712  -1.024  14.989  1.00  1.07           H  
ATOM   2343 1HD2 ASN A 151      -6.871  -3.494  13.961  1.00  1.07           H  
ATOM   2344 2HD2 ASN A 151      -7.841  -3.463  15.403  1.00  1.07           H  
ATOM   2345  N   LEU A 152      -9.928   1.688  16.433  1.00  0.99           N  
ATOM   2346  CA  LEU A 152     -10.706   2.405  17.431  1.00  0.99           C  
ATOM   2347  C   LEU A 152     -12.136   1.898  17.542  1.00  0.99           C  
ATOM   2348  O   LEU A 152     -12.804   1.694  16.531  1.00  0.99           O  
ATOM   2349  CB  LEU A 152     -10.728   3.878  17.071  1.00  0.99           C  
ATOM   2350  CG  LEU A 152     -11.386   4.783  18.027  1.00  0.99           C  
ATOM   2351  CD1 LEU A 152     -10.508   4.821  19.256  1.00  0.99           C  
ATOM   2352  CD2 LEU A 152     -11.594   6.110  17.353  1.00  0.99           C  
ATOM   2353  H   LEU A 152     -10.175   1.764  15.443  1.00  0.99           H  
ATOM   2354  HA  LEU A 152     -10.229   2.281  18.404  1.00  0.99           H  
ATOM   2355 1HB  LEU A 152      -9.704   4.214  16.956  1.00  0.99           H  
ATOM   2356 2HB  LEU A 152     -11.229   3.990  16.110  1.00  0.99           H  
ATOM   2357  HG  LEU A 152     -12.356   4.392  18.338  1.00  0.99           H  
ATOM   2358 1HD1 LEU A 152     -10.910   5.441  20.010  1.00  0.99           H  
ATOM   2359 2HD1 LEU A 152     -10.424   3.826  19.636  1.00  0.99           H  
ATOM   2360 3HD1 LEU A 152      -9.527   5.179  18.997  1.00  0.99           H  
ATOM   2361 1HD2 LEU A 152     -12.041   6.796  18.025  1.00  0.99           H  
ATOM   2362 2HD2 LEU A 152     -10.659   6.504  17.016  1.00  0.99           H  
ATOM   2363 3HD2 LEU A 152     -12.245   5.969  16.490  1.00  0.99           H  
ATOM   2364  N   LEU A 153     -12.602   1.683  18.760  1.00  0.93           N  
ATOM   2365  CA  LEU A 153     -13.974   1.282  19.022  1.00  0.93           C  
ATOM   2366  C   LEU A 153     -14.827   2.447  19.505  1.00  0.93           C  
ATOM   2367  O   LEU A 153     -14.641   2.965  20.607  1.00  0.93           O  
ATOM   2368  CB  LEU A 153     -13.979   0.128  20.028  1.00  0.93           C  
ATOM   2369  CG  LEU A 153     -15.307  -0.314  20.570  1.00  0.93           C  
ATOM   2370  CD1 LEU A 153     -16.182  -0.706  19.443  1.00  0.93           C  
ATOM   2371  CD2 LEU A 153     -15.057  -1.496  21.553  1.00  0.93           C  
ATOM   2372  H   LEU A 153     -11.995   1.838  19.556  1.00  0.93           H  
ATOM   2373  HA  LEU A 153     -14.400   0.911  18.097  1.00  0.93           H  
ATOM   2374 1HB  LEU A 153     -13.565  -0.741  19.534  1.00  0.93           H  
ATOM   2375 2HB  LEU A 153     -13.334   0.383  20.861  1.00  0.93           H  
ATOM   2376  HG  LEU A 153     -15.780   0.504  21.100  1.00  0.93           H  
ATOM   2377 1HD1 LEU A 153     -17.142  -1.027  19.813  1.00  0.93           H  
ATOM   2378 2HD1 LEU A 153     -16.313   0.152  18.812  1.00  0.93           H  
ATOM   2379 3HD1 LEU A 153     -15.720  -1.485  18.881  1.00  0.93           H  
ATOM   2380 1HD2 LEU A 153     -15.994  -1.836  21.973  1.00  0.93           H  
ATOM   2381 2HD2 LEU A 153     -14.575  -2.320  21.023  1.00  0.93           H  
ATOM   2382 3HD2 LEU A 153     -14.406  -1.159  22.363  1.00  0.93           H  
ATOM   2383  N   SER A 154     -15.753   2.898  18.678  1.00  0.90           N  
ATOM   2384  CA  SER A 154     -16.561   4.029  19.099  1.00  0.90           C  
ATOM   2385  C   SER A 154     -17.788   3.485  19.781  1.00  0.90           C  
ATOM   2386  O   SER A 154     -18.410   2.552  19.270  1.00  0.90           O  
ATOM   2387  CB  SER A 154     -16.972   4.913  17.953  1.00  0.90           C  
ATOM   2388  OG  SER A 154     -17.840   5.929  18.420  1.00  0.90           O  
ATOM   2389  H   SER A 154     -15.902   2.440  17.777  1.00  0.90           H  
ATOM   2390  HA  SER A 154     -16.005   4.629  19.815  1.00  0.90           H  
ATOM   2391 1HB  SER A 154     -16.101   5.357  17.475  1.00  0.90           H  
ATOM   2392 2HB  SER A 154     -17.486   4.308  17.206  1.00  0.90           H  
ATOM   2393  HG  SER A 154     -18.486   6.066  17.696  1.00  0.90           H  
ATOM   2394  N   LEU A 155     -18.100   4.019  20.955  1.00  0.89           N  
ATOM   2395  CA  LEU A 155     -19.258   3.576  21.706  1.00  0.89           C  
ATOM   2396  C   LEU A 155     -20.285   4.678  21.874  1.00  0.89           C  
ATOM   2397  O   LEU A 155     -19.932   5.811  22.204  1.00  0.89           O  
ATOM   2398  CB  LEU A 155     -18.833   3.163  23.109  1.00  0.89           C  
ATOM   2399  CG  LEU A 155     -17.765   2.109  23.222  1.00  0.89           C  
ATOM   2400  CD1 LEU A 155     -17.429   1.952  24.663  1.00  0.89           C  
ATOM   2401  CD2 LEU A 155     -18.258   0.840  22.625  1.00  0.89           C  
ATOM   2402  H   LEU A 155     -17.516   4.770  21.317  1.00  0.89           H  
ATOM   2403  HA  LEU A 155     -19.719   2.739  21.190  1.00  0.89           H  
ATOM   2404 1HB  LEU A 155     -18.470   4.048  23.625  1.00  0.89           H  
ATOM   2405 2HB  LEU A 155     -19.712   2.802  23.639  1.00  0.89           H  
ATOM   2406  HG  LEU A 155     -16.856   2.431  22.696  1.00  0.89           H  
ATOM   2407 1HD1 LEU A 155     -16.650   1.205  24.779  1.00  0.89           H  
ATOM   2408 2HD1 LEU A 155     -17.074   2.906  25.051  1.00  0.89           H  
ATOM   2409 3HD1 LEU A 155     -18.320   1.652  25.197  1.00  0.89           H  
ATOM   2410 1HD2 LEU A 155     -17.494   0.077  22.716  1.00  0.89           H  
ATOM   2411 2HD2 LEU A 155     -19.159   0.523  23.137  1.00  0.89           H  
ATOM   2412 3HD2 LEU A 155     -18.475   1.019  21.584  1.00  0.89           H  
ATOM   2413  N   HIS A 156     -21.557   4.320  21.783  1.00  0.91           N  
ATOM   2414  CA  HIS A 156     -22.638   5.243  22.093  1.00  0.91           C  
ATOM   2415  C   HIS A 156     -23.450   4.682  23.222  1.00  0.91           C  
ATOM   2416  O   HIS A 156     -23.813   3.503  23.219  1.00  0.91           O  
ATOM   2417  CB  HIS A 156     -23.573   5.457  20.904  1.00  0.91           C  
ATOM   2418  CG  HIS A 156     -22.958   6.105  19.772  1.00  0.91           C  
ATOM   2419  ND1 HIS A 156     -23.188   7.430  19.448  1.00  0.91           N  
ATOM   2420  CD2 HIS A 156     -22.090   5.642  18.877  1.00  0.91           C  
ATOM   2421  CE1 HIS A 156     -22.486   7.732  18.380  1.00  0.91           C  
ATOM   2422  NE2 HIS A 156     -21.817   6.663  18.025  1.00  0.91           N  
ATOM   2423  H   HIS A 156     -21.777   3.383  21.458  1.00  0.91           H  
ATOM   2424  HA  HIS A 156     -22.241   6.209  22.410  1.00  0.91           H  
ATOM   2425 1HB  HIS A 156     -23.956   4.490  20.574  1.00  0.91           H  
ATOM   2426 2HB  HIS A 156     -24.427   6.056  21.222  1.00  0.91           H  
ATOM   2427  HD2 HIS A 156     -21.674   4.636  18.840  1.00  0.91           H  
ATOM   2428  HE1 HIS A 156     -22.452   8.703  17.880  1.00  0.91           H  
ATOM   2429  HE2 HIS A 156     -21.168   6.572  17.247  1.00  0.91           H  
ATOM   2430  N   THR A 157     -23.776   5.528  24.170  1.00  0.94           N  
ATOM   2431  CA  THR A 157     -24.589   5.082  25.271  1.00  0.94           C  
ATOM   2432  C   THR A 157     -25.988   5.643  25.173  1.00  0.94           C  
ATOM   2433  O   THR A 157     -26.229   6.654  24.512  1.00  0.94           O  
ATOM   2434  CB  THR A 157     -23.982   5.554  26.574  1.00  0.94           C  
ATOM   2435  OG1 THR A 157     -24.031   6.972  26.589  1.00  0.94           O  
ATOM   2436  CG2 THR A 157     -22.546   5.137  26.672  1.00  0.94           C  
ATOM   2437  H   THR A 157     -23.409   6.483  24.157  1.00  0.94           H  
ATOM   2438  HA  THR A 157     -24.647   3.995  25.265  1.00  0.94           H  
ATOM   2439  HB  THR A 157     -24.546   5.155  27.414  1.00  0.94           H  
ATOM   2440  HG1 THR A 157     -23.398   7.302  25.897  1.00  0.94           H  
ATOM   2441 1HG2 THR A 157     -22.148   5.520  27.606  1.00  0.94           H  
ATOM   2442 2HG2 THR A 157     -22.469   4.061  26.651  1.00  0.94           H  
ATOM   2443 3HG2 THR A 157     -21.981   5.557  25.837  1.00  0.94           H  
ATOM   2444  N   ALA A 158     -26.891   5.050  25.934  1.00  0.98           N  
ATOM   2445  CA  ALA A 158     -28.275   5.497  26.030  1.00  0.98           C  
ATOM   2446  C   ALA A 158     -28.382   6.946  26.523  1.00  0.98           C  
ATOM   2447  O   ALA A 158     -29.377   7.622  26.268  1.00  0.98           O  
ATOM   2448  CB  ALA A 158     -29.033   4.568  26.953  1.00  0.98           C  
ATOM   2449  H   ALA A 158     -26.615   4.190  26.408  1.00  0.98           H  
ATOM   2450  HA  ALA A 158     -28.715   5.448  25.035  1.00  0.98           H  
ATOM   2451 1HB  ALA A 158     -30.076   4.872  27.006  1.00  0.98           H  
ATOM   2452 2HB  ALA A 158     -28.972   3.548  26.574  1.00  0.98           H  
ATOM   2453 3HB  ALA A 158     -28.594   4.608  27.947  1.00  0.98           H  
ATOM   2454  N   SER A 159     -27.362   7.408  27.254  1.00  1.00           N  
ATOM   2455  CA  SER A 159     -27.312   8.753  27.823  1.00  1.00           C  
ATOM   2456  C   SER A 159     -26.942   9.824  26.797  1.00  1.00           C  
ATOM   2457  O   SER A 159     -26.997  11.019  27.093  1.00  1.00           O  
ATOM   2458  CB  SER A 159     -26.252   8.824  28.899  1.00  1.00           C  
ATOM   2459  OG  SER A 159     -24.944   8.806  28.332  1.00  1.00           O  
ATOM   2460  H   SER A 159     -26.577   6.793  27.410  1.00  1.00           H  
ATOM   2461  HA  SER A 159     -28.290   8.990  28.242  1.00  1.00           H  
ATOM   2462 1HB  SER A 159     -26.385   9.735  29.479  1.00  1.00           H  
ATOM   2463 2HB  SER A 159     -26.365   7.981  29.578  1.00  1.00           H  
ATOM   2464  HG  SER A 159     -24.837   7.966  27.850  1.00  1.00           H  
ATOM   2465  N   GLY A 160     -26.497   9.398  25.618  1.00  1.00           N  
ATOM   2466  CA  GLY A 160     -26.016  10.299  24.581  1.00  1.00           C  
ATOM   2467  C   GLY A 160     -24.486  10.418  24.589  1.00  1.00           C  
ATOM   2468  O   GLY A 160     -23.891  10.914  23.630  1.00  1.00           O  
ATOM   2469  H   GLY A 160     -26.488   8.401  25.410  1.00  1.00           H  
ATOM   2470 1HA  GLY A 160     -26.345   9.926  23.611  1.00  1.00           H  
ATOM   2471 2HA  GLY A 160     -26.464  11.281  24.716  1.00  1.00           H  
ATOM   2472  N   LEU A 161     -23.838   9.956  25.659  1.00  0.97           N  
ATOM   2473  CA  LEU A 161     -22.376   9.997  25.728  1.00  0.97           C  
ATOM   2474  C   LEU A 161     -21.715   9.137  24.656  1.00  0.97           C  
ATOM   2475  O   LEU A 161     -22.078   7.966  24.477  1.00  0.97           O  
ATOM   2476  CB  LEU A 161     -21.884   9.519  27.101  1.00  0.97           C  
ATOM   2477  CG  LEU A 161     -20.372   9.484  27.320  1.00  0.97           C  
ATOM   2478  CD1 LEU A 161     -19.811  10.887  27.314  1.00  0.97           C  
ATOM   2479  CD2 LEU A 161     -20.092   8.757  28.633  1.00  0.97           C  
ATOM   2480  H   LEU A 161     -24.360   9.578  26.452  1.00  0.97           H  
ATOM   2481  HA  LEU A 161     -22.059  11.029  25.583  1.00  0.97           H  
ATOM   2482 1HB  LEU A 161     -22.314  10.168  27.863  1.00  0.97           H  
ATOM   2483 2HB  LEU A 161     -22.247   8.520  27.276  1.00  0.97           H  
ATOM   2484  HG  LEU A 161     -19.902   8.945  26.507  1.00  0.97           H  
ATOM   2485 1HD1 LEU A 161     -18.732  10.844  27.458  1.00  0.97           H  
ATOM   2486 2HD1 LEU A 161     -20.028  11.361  26.358  1.00  0.97           H  
ATOM   2487 3HD1 LEU A 161     -20.264  11.463  28.117  1.00  0.97           H  
ATOM   2488 1HD2 LEU A 161     -19.025   8.706  28.806  1.00  0.97           H  
ATOM   2489 2HD2 LEU A 161     -20.565   9.294  29.454  1.00  0.97           H  
ATOM   2490 3HD2 LEU A 161     -20.499   7.744  28.578  1.00  0.97           H  
ATOM   2491  N   ARG A 162     -20.745   9.722  23.940  1.00  0.92           N  
ATOM   2492  CA  ARG A 162     -19.971   8.987  22.939  1.00  0.92           C  
ATOM   2493  C   ARG A 162     -18.523   8.876  23.411  1.00  0.92           C  
ATOM   2494  O   ARG A 162     -17.915   9.880  23.788  1.00  0.92           O  
ATOM   2495  CB  ARG A 162     -19.993   9.660  21.572  1.00  0.92           C  
ATOM   2496  CG  ARG A 162     -19.276   8.887  20.443  1.00  0.92           C  
ATOM   2497  CD  ARG A 162     -19.374   9.643  19.166  1.00  0.92           C  
ATOM   2498  NE  ARG A 162     -18.808   8.944  17.999  1.00  0.92           N  
ATOM   2499  CZ  ARG A 162     -18.707   9.532  16.792  1.00  0.92           C  
ATOM   2500  NH1 ARG A 162     -19.089  10.779  16.672  1.00  0.92           N  
ATOM   2501  NH2 ARG A 162     -18.250   8.889  15.731  1.00  0.92           N  
ATOM   2502  H   ARG A 162     -20.525  10.692  24.112  1.00  0.92           H  
ATOM   2503  HA  ARG A 162     -20.392   7.996  22.840  1.00  0.92           H  
ATOM   2504 1HB  ARG A 162     -21.029   9.804  21.259  1.00  0.92           H  
ATOM   2505 2HB  ARG A 162     -19.531  10.641  21.644  1.00  0.92           H  
ATOM   2506 1HG  ARG A 162     -18.221   8.746  20.689  1.00  0.92           H  
ATOM   2507 2HG  ARG A 162     -19.750   7.907  20.310  1.00  0.92           H  
ATOM   2508 1HD  ARG A 162     -20.421   9.853  18.955  1.00  0.92           H  
ATOM   2509 2HD  ARG A 162     -18.844  10.585  19.278  1.00  0.92           H  
ATOM   2510  HE  ARG A 162     -18.508   7.960  18.097  1.00  0.92           H  
ATOM   2511 1HH1 ARG A 162     -19.454  11.286  17.474  1.00  0.92           H  
ATOM   2512 2HH1 ARG A 162     -19.045  11.241  15.787  1.00  0.92           H  
ATOM   2513 1HH2 ARG A 162     -17.972   7.881  15.775  1.00  0.92           H  
ATOM   2514 2HH2 ARG A 162     -18.235   9.362  14.855  1.00  0.92           H  
ATOM   2515  N   LEU A 163     -17.994   7.659  23.424  1.00  0.87           N  
ATOM   2516  CA  LEU A 163     -16.617   7.401  23.856  1.00  0.87           C  
ATOM   2517  C   LEU A 163     -15.788   6.730  22.778  1.00  0.87           C  
ATOM   2518  O   LEU A 163     -16.320   6.007  21.936  1.00  0.87           O  
ATOM   2519  CB  LEU A 163     -16.598   6.544  25.113  1.00  0.87           C  
ATOM   2520  CG  LEU A 163     -17.292   7.122  26.305  1.00  0.87           C  
ATOM   2521  CD1 LEU A 163     -17.301   6.100  27.382  1.00  0.87           C  
ATOM   2522  CD2 LEU A 163     -16.562   8.389  26.741  1.00  0.87           C  
ATOM   2523  H   LEU A 163     -18.575   6.889  23.091  1.00  0.87           H  
ATOM   2524  HA  LEU A 163     -16.144   8.355  24.087  1.00  0.87           H  
ATOM   2525 1HB  LEU A 163     -17.061   5.586  24.892  1.00  0.87           H  
ATOM   2526 2HB  LEU A 163     -15.557   6.362  25.391  1.00  0.87           H  
ATOM   2527  HG  LEU A 163     -18.319   7.354  26.055  1.00  0.87           H  
ATOM   2528 1HD1 LEU A 163     -17.812   6.487  28.261  1.00  0.87           H  
ATOM   2529 2HD1 LEU A 163     -17.817   5.230  27.008  1.00  0.87           H  
ATOM   2530 3HD1 LEU A 163     -16.275   5.835  27.645  1.00  0.87           H  
ATOM   2531 1HD2 LEU A 163     -17.047   8.817  27.608  1.00  0.87           H  
ATOM   2532 2HD2 LEU A 163     -15.528   8.143  26.993  1.00  0.87           H  
ATOM   2533 3HD2 LEU A 163     -16.572   9.116  25.929  1.00  0.87           H  
ATOM   2534  N   PHE A 164     -14.471   6.928  22.810  1.00  0.82           N  
ATOM   2535  CA  PHE A 164     -13.630   6.278  21.819  1.00  0.82           C  
ATOM   2536  C   PHE A 164     -12.588   5.364  22.486  1.00  0.82           C  
ATOM   2537  O   PHE A 164     -11.638   5.830  23.112  1.00  0.82           O  
ATOM   2538  CB  PHE A 164     -12.969   7.349  20.993  1.00  0.82           C  
ATOM   2539  CG  PHE A 164     -13.939   8.296  20.314  1.00  0.82           C  
ATOM   2540  CD1 PHE A 164     -14.356   9.451  20.969  1.00  0.82           C  
ATOM   2541  CD2 PHE A 164     -14.438   8.047  19.042  1.00  0.82           C  
ATOM   2542  CE1 PHE A 164     -15.221  10.337  20.361  1.00  0.82           C  
ATOM   2543  CE2 PHE A 164     -15.298   8.930  18.433  1.00  0.82           C  
ATOM   2544  CZ  PHE A 164     -15.686  10.081  19.090  1.00  0.82           C  
ATOM   2545  H   PHE A 164     -14.030   7.537  23.501  1.00  0.82           H  
ATOM   2546  HA  PHE A 164     -14.250   5.662  21.168  1.00  0.82           H  
ATOM   2547 1HB  PHE A 164     -12.303   7.939  21.624  1.00  0.82           H  
ATOM   2548 2HB  PHE A 164     -12.388   6.913  20.243  1.00  0.82           H  
ATOM   2549  HD1 PHE A 164     -13.982   9.662  21.973  1.00  0.82           H  
ATOM   2550  HD2 PHE A 164     -14.142   7.145  18.521  1.00  0.82           H  
ATOM   2551  HE1 PHE A 164     -15.528  11.245  20.888  1.00  0.82           H  
ATOM   2552  HE2 PHE A 164     -15.671   8.720  17.432  1.00  0.82           H  
ATOM   2553  HZ  PHE A 164     -16.364  10.785  18.608  1.00  0.82           H  
ATOM   2554  N   SER A 165     -12.831   4.064  22.401  1.00  0.78           N  
ATOM   2555  CA  SER A 165     -12.051   3.033  23.074  1.00  0.78           C  
ATOM   2556  C   SER A 165     -10.929   2.425  22.245  1.00  0.78           C  
ATOM   2557  O   SER A 165     -11.115   2.071  21.081  1.00  0.78           O  
ATOM   2558  CB  SER A 165     -13.018   1.945  23.522  1.00  0.78           C  
ATOM   2559  OG  SER A 165     -12.368   0.796  23.982  1.00  0.78           O  
ATOM   2560  H   SER A 165     -13.614   3.752  21.838  1.00  0.78           H  
ATOM   2561  HA  SER A 165     -11.606   3.483  23.958  1.00  0.78           H  
ATOM   2562 1HB  SER A 165     -13.629   2.344  24.297  1.00  0.78           H  
ATOM   2563 2HB  SER A 165     -13.682   1.691  22.708  1.00  0.78           H  
ATOM   2564  HG  SER A 165     -11.695   1.089  24.625  1.00  0.78           H  
ATOM   2565  N   VAL A 166      -9.763   2.267  22.854  1.00  0.75           N  
ATOM   2566  CA  VAL A 166      -8.660   1.604  22.158  1.00  0.75           C  
ATOM   2567  C   VAL A 166      -8.281   0.275  22.784  1.00  0.75           C  
ATOM   2568  O   VAL A 166      -7.474  -0.452  22.219  1.00  0.75           O  
ATOM   2569  CB  VAL A 166      -7.430   2.509  21.984  1.00  0.75           C  
ATOM   2570  CG1 VAL A 166      -7.790   3.658  21.108  1.00  0.75           C  
ATOM   2571  CG2 VAL A 166      -6.961   3.004  23.323  1.00  0.75           C  
ATOM   2572  H   VAL A 166      -9.671   2.595  23.822  1.00  0.75           H  
ATOM   2573  HA  VAL A 166      -8.990   1.393  21.142  1.00  0.75           H  
ATOM   2574  HB  VAL A 166      -6.639   1.943  21.500  1.00  0.75           H  
ATOM   2575 1HG1 VAL A 166      -6.931   4.290  20.955  1.00  0.75           H  
ATOM   2576 2HG1 VAL A 166      -8.124   3.270  20.145  1.00  0.75           H  
ATOM   2577 3HG1 VAL A 166      -8.584   4.214  21.578  1.00  0.75           H  
ATOM   2578 1HG2 VAL A 166      -6.084   3.641  23.203  1.00  0.75           H  
ATOM   2579 2HG2 VAL A 166      -7.764   3.572  23.806  1.00  0.75           H  
ATOM   2580 3HG2 VAL A 166      -6.714   2.151  23.923  1.00  0.75           H  
ATOM   2581  N   LEU A 167      -8.887  -0.075  23.918  1.00  0.74           N  
ATOM   2582  CA  LEU A 167      -8.638  -1.367  24.527  1.00  0.74           C  
ATOM   2583  C   LEU A 167      -9.876  -2.241  24.570  1.00  0.74           C  
ATOM   2584  O   LEU A 167      -9.878  -3.357  24.026  1.00  0.74           O  
ATOM   2585  CB  LEU A 167      -8.163  -1.216  25.959  1.00  0.74           C  
ATOM   2586  CG  LEU A 167      -7.921  -2.492  26.680  1.00  0.74           C  
ATOM   2587  CD1 LEU A 167      -6.833  -3.258  25.997  1.00  0.74           C  
ATOM   2588  CD2 LEU A 167      -7.598  -2.165  28.065  1.00  0.74           C  
ATOM   2589  H   LEU A 167      -9.546   0.546  24.387  1.00  0.74           H  
ATOM   2590  HA  LEU A 167      -7.875  -1.877  23.963  1.00  0.74           H  
ATOM   2591 1HB  LEU A 167      -7.277  -0.638  25.997  1.00  0.74           H  
ATOM   2592 2HB  LEU A 167      -8.918  -0.690  26.514  1.00  0.74           H  
ATOM   2593  HG  LEU A 167      -8.811  -3.101  26.661  1.00  0.74           H  
ATOM   2594 1HD1 LEU A 167      -6.672  -4.198  26.517  1.00  0.74           H  
ATOM   2595 2HD1 LEU A 167      -7.144  -3.452  24.980  1.00  0.74           H  
ATOM   2596 3HD1 LEU A 167      -5.915  -2.683  25.996  1.00  0.74           H  
ATOM   2597 1HD2 LEU A 167      -7.417  -3.077  28.635  1.00  0.74           H  
ATOM   2598 2HD2 LEU A 167      -6.717  -1.552  28.060  1.00  0.74           H  
ATOM   2599 3HD2 LEU A 167      -8.419  -1.617  28.516  1.00  0.74           H  
ATOM   2600  N   SER A 168     -10.904  -1.760  25.287  1.00  0.73           N  
ATOM   2601  CA  SER A 168     -12.079  -2.594  25.510  1.00  0.73           C  
ATOM   2602  C   SER A 168     -13.336  -1.937  26.083  1.00  0.73           C  
ATOM   2603  O   SER A 168     -13.287  -0.918  26.778  1.00  0.73           O  
ATOM   2604  CB  SER A 168     -11.708  -3.688  26.493  1.00  0.73           C  
ATOM   2605  OG  SER A 168     -11.451  -3.165  27.765  1.00  0.73           O  
ATOM   2606  H   SER A 168     -10.845  -0.812  25.664  1.00  0.73           H  
ATOM   2607  HA  SER A 168     -12.341  -3.029  24.550  1.00  0.73           H  
ATOM   2608 1HB  SER A 168     -12.529  -4.400  26.559  1.00  0.73           H  
ATOM   2609 2HB  SER A 168     -10.837  -4.208  26.146  1.00  0.73           H  
ATOM   2610  HG  SER A 168     -12.299  -2.855  28.087  1.00  0.73           H  
ATOM   2611  N   LEU A 169     -14.456  -2.646  25.917  1.00  0.74           N  
ATOM   2612  CA  LEU A 169     -15.696  -2.350  26.644  1.00  0.74           C  
ATOM   2613  C   LEU A 169     -16.147  -3.548  27.453  1.00  0.74           C  
ATOM   2614  O   LEU A 169     -16.361  -4.637  26.912  1.00  0.74           O  
ATOM   2615  CB  LEU A 169     -16.878  -1.994  25.753  1.00  0.74           C  
ATOM   2616  CG  LEU A 169     -18.257  -1.842  26.560  1.00  0.74           C  
ATOM   2617  CD1 LEU A 169     -18.224  -0.682  27.450  1.00  0.74           C  
ATOM   2618  CD2 LEU A 169     -19.345  -1.731  25.656  1.00  0.74           C  
ATOM   2619  H   LEU A 169     -14.409  -3.446  25.284  1.00  0.74           H  
ATOM   2620  HA  LEU A 169     -15.513  -1.522  27.326  1.00  0.74           H  
ATOM   2621 1HB  LEU A 169     -16.670  -1.060  25.251  1.00  0.74           H  
ATOM   2622 2HB  LEU A 169     -17.014  -2.766  25.007  1.00  0.74           H  
ATOM   2623  HG  LEU A 169     -18.411  -2.723  27.181  1.00  0.74           H  
ATOM   2624 1HD1 LEU A 169     -19.150  -0.615  27.983  1.00  0.74           H  
ATOM   2625 2HD1 LEU A 169     -17.417  -0.779  28.149  1.00  0.74           H  
ATOM   2626 3HD1 LEU A 169     -18.094   0.185  26.865  1.00  0.74           H  
ATOM   2627 1HD2 LEU A 169     -20.271  -1.639  26.212  1.00  0.74           H  
ATOM   2628 2HD2 LEU A 169     -19.202  -0.865  25.034  1.00  0.74           H  
ATOM   2629 3HD2 LEU A 169     -19.357  -2.625  25.070  1.00  0.74           H  
ATOM   2630  N   ALA A 170     -16.319  -3.355  28.746  1.00  0.74           N  
ATOM   2631  CA  ALA A 170     -16.762  -4.441  29.596  1.00  0.74           C  
ATOM   2632  C   ALA A 170     -18.077  -4.104  30.255  1.00  0.74           C  
ATOM   2633  O   ALA A 170     -18.337  -2.946  30.559  1.00  0.74           O  
ATOM   2634  CB  ALA A 170     -15.725  -4.728  30.655  1.00  0.74           C  
ATOM   2635  H   ALA A 170     -16.115  -2.438  29.143  1.00  0.74           H  
ATOM   2636  HA  ALA A 170     -16.910  -5.330  28.984  1.00  0.74           H  
ATOM   2637 1HB  ALA A 170     -16.069  -5.553  31.274  1.00  0.74           H  
ATOM   2638 2HB  ALA A 170     -14.786  -4.979  30.203  1.00  0.74           H  
ATOM   2639 3HB  ALA A 170     -15.589  -3.844  31.276  1.00  0.74           H  
ATOM   2640  N   TRP A 171     -18.866  -5.129  30.531  1.00  0.76           N  
ATOM   2641  CA  TRP A 171     -20.099  -5.031  31.321  1.00  0.76           C  
ATOM   2642  C   TRP A 171     -20.227  -6.246  32.219  1.00  0.76           C  
ATOM   2643  O   TRP A 171     -20.061  -7.394  31.788  1.00  0.76           O  
ATOM   2644  CB  TRP A 171     -21.332  -4.832  30.439  1.00  0.76           C  
ATOM   2645  CG  TRP A 171     -22.711  -4.893  31.124  1.00  0.76           C  
ATOM   2646  CD1 TRP A 171     -23.079  -4.462  32.360  1.00  0.76           C  
ATOM   2647  CD2 TRP A 171     -23.903  -5.500  30.553  1.00  0.76           C  
ATOM   2648  NE1 TRP A 171     -24.399  -4.761  32.594  1.00  0.76           N  
ATOM   2649  CE2 TRP A 171     -24.909  -5.404  31.507  1.00  0.76           C  
ATOM   2650  CE3 TRP A 171     -24.183  -6.118  29.331  1.00  0.76           C  
ATOM   2651  CZ2 TRP A 171     -26.180  -5.920  31.282  1.00  0.76           C  
ATOM   2652  CZ3 TRP A 171     -25.443  -6.624  29.102  1.00  0.76           C  
ATOM   2653  CH2 TRP A 171     -26.410  -6.532  30.053  1.00  0.76           C  
ATOM   2654  H   TRP A 171     -18.597  -6.048  30.168  1.00  0.76           H  
ATOM   2655  HA  TRP A 171     -20.029  -4.159  31.967  1.00  0.76           H  
ATOM   2656 1HB  TRP A 171     -21.231  -3.899  30.004  1.00  0.76           H  
ATOM   2657 2HB  TRP A 171     -21.341  -5.472  29.668  1.00  0.76           H  
ATOM   2658  HD1 TRP A 171     -22.443  -3.974  33.054  1.00  0.76           H  
ATOM   2659  HE1 TRP A 171     -24.901  -4.552  33.436  1.00  0.76           H  
ATOM   2660  HE3 TRP A 171     -23.433  -6.199  28.583  1.00  0.76           H  
ATOM   2661  HZ2 TRP A 171     -26.980  -5.858  32.025  1.00  0.76           H  
ATOM   2662  HZ3 TRP A 171     -25.645  -7.106  28.144  1.00  0.76           H  
ATOM   2663  HH2 TRP A 171     -27.373  -6.945  29.845  1.00  0.76           H  
ATOM   2664  N   GLY A 172     -20.459  -6.004  33.497  1.00  0.78           N  
ATOM   2665  CA  GLY A 172     -20.549  -7.135  34.404  1.00  0.78           C  
ATOM   2666  C   GLY A 172     -19.253  -7.361  35.152  1.00  0.78           C  
ATOM   2667  O   GLY A 172     -18.600  -6.406  35.565  1.00  0.78           O  
ATOM   2668  H   GLY A 172     -20.586  -5.036  33.821  1.00  0.78           H  
ATOM   2669 1HA  GLY A 172     -21.329  -6.932  35.117  1.00  0.78           H  
ATOM   2670 2HA  GLY A 172     -20.834  -8.037  33.862  1.00  0.78           H  
ATOM   2671  N   PHE A 173     -18.882  -8.622  35.359  1.00  0.80           N  
ATOM   2672  CA  PHE A 173     -17.784  -8.952  36.266  1.00  0.80           C  
ATOM   2673  C   PHE A 173     -16.541  -8.076  36.079  1.00  0.80           C  
ATOM   2674  O   PHE A 173     -16.119  -7.421  37.024  1.00  0.80           O  
ATOM   2675  CB  PHE A 173     -17.385 -10.404  36.034  1.00  0.80           C  
ATOM   2676  CG  PHE A 173     -16.294 -10.901  36.865  1.00  0.80           C  
ATOM   2677  CD1 PHE A 173     -16.554 -11.445  38.088  1.00  0.80           C  
ATOM   2678  CD2 PHE A 173     -14.996 -10.806  36.446  1.00  0.80           C  
ATOM   2679  CE1 PHE A 173     -15.538 -11.893  38.861  1.00  0.80           C  
ATOM   2680  CE2 PHE A 173     -13.978 -11.237  37.232  1.00  0.80           C  
ATOM   2681  CZ  PHE A 173     -14.250 -11.784  38.443  1.00  0.80           C  
ATOM   2682  H   PHE A 173     -19.426  -9.385  34.947  1.00  0.80           H  
ATOM   2683  HA  PHE A 173     -18.142  -8.833  37.290  1.00  0.80           H  
ATOM   2684 1HB  PHE A 173     -18.254 -11.033  36.211  1.00  0.80           H  
ATOM   2685 2HB  PHE A 173     -17.100 -10.536  35.000  1.00  0.80           H  
ATOM   2686  HD1 PHE A 173     -17.588 -11.523  38.431  1.00  0.80           H  
ATOM   2687  HD2 PHE A 173     -14.786 -10.377  35.483  1.00  0.80           H  
ATOM   2688  HE1 PHE A 173     -15.758 -12.330  39.807  1.00  0.80           H  
ATOM   2689  HE2 PHE A 173     -12.950 -11.146  36.887  1.00  0.80           H  
ATOM   2690  HZ  PHE A 173     -13.450 -12.130  39.072  1.00  0.80           H  
ATOM   2691  N   ILE A 174     -15.987  -7.998  34.876  1.00  0.82           N  
ATOM   2692  CA  ILE A 174     -14.785  -7.197  34.656  1.00  0.82           C  
ATOM   2693  C   ILE A 174     -15.023  -5.717  34.911  1.00  0.82           C  
ATOM   2694  O   ILE A 174     -14.167  -5.040  35.470  1.00  0.82           O  
ATOM   2695  CB  ILE A 174     -14.169  -7.433  33.259  1.00  0.82           C  
ATOM   2696  CG1 ILE A 174     -13.628  -8.862  33.159  1.00  0.82           C  
ATOM   2697  CG2 ILE A 174     -13.063  -6.422  32.980  1.00  0.82           C  
ATOM   2698  CD1 ILE A 174     -12.514  -9.140  34.151  1.00  0.82           C  
ATOM   2699  H   ILE A 174     -16.394  -8.516  34.119  1.00  0.82           H  
ATOM   2700  HA  ILE A 174     -14.036  -7.531  35.373  1.00  0.82           H  
ATOM   2701  HB  ILE A 174     -14.939  -7.316  32.510  1.00  0.82           H  
ATOM   2702 1HG1 ILE A 174     -14.419  -9.558  33.356  1.00  0.82           H  
ATOM   2703 2HG1 ILE A 174     -13.251  -9.035  32.148  1.00  0.82           H  
ATOM   2704 1HG2 ILE A 174     -12.652  -6.594  31.983  1.00  0.82           H  
ATOM   2705 2HG2 ILE A 174     -13.468  -5.407  33.031  1.00  0.82           H  
ATOM   2706 3HG2 ILE A 174     -12.268  -6.525  33.722  1.00  0.82           H  
ATOM   2707 1HD1 ILE A 174     -12.169 -10.162  34.040  1.00  0.82           H  
ATOM   2708 2HD1 ILE A 174     -11.688  -8.456  33.958  1.00  0.82           H  
ATOM   2709 3HD1 ILE A 174     -12.873  -8.988  35.167  1.00  0.82           H  
ATOM   2710  N   ALA A 175     -16.176  -5.191  34.497  1.00  0.84           N  
ATOM   2711  CA  ALA A 175     -16.442  -3.778  34.748  1.00  0.84           C  
ATOM   2712  C   ALA A 175     -16.457  -3.503  36.255  1.00  0.84           C  
ATOM   2713  O   ALA A 175     -15.892  -2.504  36.726  1.00  0.84           O  
ATOM   2714  CB  ALA A 175     -17.771  -3.389  34.144  1.00  0.84           C  
ATOM   2715  H   ALA A 175     -16.876  -5.773  34.061  1.00  0.84           H  
ATOM   2716  HA  ALA A 175     -15.646  -3.192  34.300  1.00  0.84           H  
ATOM   2717 1HB  ALA A 175     -17.948  -2.342  34.330  1.00  0.84           H  
ATOM   2718 2HB  ALA A 175     -17.754  -3.569  33.082  1.00  0.84           H  
ATOM   2719 3HB  ALA A 175     -18.563  -3.975  34.602  1.00  0.84           H  
ATOM   2720  N   ASP A 176     -17.047  -4.430  37.014  1.00  0.87           N  
ATOM   2721  CA  ASP A 176     -17.115  -4.321  38.462  1.00  0.87           C  
ATOM   2722  C   ASP A 176     -15.744  -4.523  39.086  1.00  0.87           C  
ATOM   2723  O   ASP A 176     -15.407  -3.871  40.076  1.00  0.87           O  
ATOM   2724  CB  ASP A 176     -18.150  -5.285  39.040  1.00  0.87           C  
ATOM   2725  CG  ASP A 176     -19.583  -4.816  38.760  1.00  0.87           C  
ATOM   2726  OD1 ASP A 176     -19.731  -3.699  38.358  1.00  0.87           O  
ATOM   2727  OD2 ASP A 176     -20.517  -5.559  38.979  1.00  0.87           O  
ATOM   2728  H   ASP A 176     -17.485  -5.231  36.555  1.00  0.87           H  
ATOM   2729  HA  ASP A 176     -17.444  -3.313  38.708  1.00  0.87           H  
ATOM   2730 1HB  ASP A 176     -18.008  -6.273  38.593  1.00  0.87           H  
ATOM   2731 2HB  ASP A 176     -18.008  -5.383  40.107  1.00  0.87           H  
ATOM   2732  N   VAL A 177     -14.921  -5.397  38.503  1.00  0.89           N  
ATOM   2733  CA  VAL A 177     -13.576  -5.570  39.022  1.00  0.89           C  
ATOM   2734  C   VAL A 177     -12.792  -4.292  38.841  1.00  0.89           C  
ATOM   2735  O   VAL A 177     -12.194  -3.805  39.798  1.00  0.89           O  
ATOM   2736  CB  VAL A 177     -12.814  -6.712  38.325  1.00  0.89           C  
ATOM   2737  CG1 VAL A 177     -11.362  -6.697  38.742  1.00  0.89           C  
ATOM   2738  CG2 VAL A 177     -13.393  -8.023  38.726  1.00  0.89           C  
ATOM   2739  H   VAL A 177     -15.242  -5.950  37.710  1.00  0.89           H  
ATOM   2740  HA  VAL A 177     -13.640  -5.798  40.086  1.00  0.89           H  
ATOM   2741  HB  VAL A 177     -12.870  -6.585  37.247  1.00  0.89           H  
ATOM   2742 1HG1 VAL A 177     -10.836  -7.511  38.254  1.00  0.89           H  
ATOM   2743 2HG1 VAL A 177     -10.911  -5.748  38.454  1.00  0.89           H  
ATOM   2744 3HG1 VAL A 177     -11.291  -6.812  39.802  1.00  0.89           H  
ATOM   2745 1HG2 VAL A 177     -12.838  -8.811  38.232  1.00  0.89           H  
ATOM   2746 2HG2 VAL A 177     -13.306  -8.124  39.802  1.00  0.89           H  
ATOM   2747 3HG2 VAL A 177     -14.420  -8.089  38.453  1.00  0.89           H  
ATOM   2748  N   ASP A 178     -12.839  -3.703  37.639  1.00  0.93           N  
ATOM   2749  CA  ASP A 178     -12.102  -2.468  37.395  1.00  0.93           C  
ATOM   2750  C   ASP A 178     -12.556  -1.353  38.333  1.00  0.93           C  
ATOM   2751  O   ASP A 178     -11.735  -0.587  38.832  1.00  0.93           O  
ATOM   2752  CB  ASP A 178     -12.266  -2.009  35.941  1.00  0.93           C  
ATOM   2753  CG  ASP A 178     -11.473  -2.839  34.901  1.00  0.93           C  
ATOM   2754  OD1 ASP A 178     -10.601  -3.585  35.283  1.00  0.93           O  
ATOM   2755  OD2 ASP A 178     -11.737  -2.684  33.723  1.00  0.93           O  
ATOM   2756  H   ASP A 178     -13.370  -4.137  36.884  1.00  0.93           H  
ATOM   2757  HA  ASP A 178     -11.047  -2.660  37.576  1.00  0.93           H  
ATOM   2758 1HB  ASP A 178     -13.327  -2.064  35.676  1.00  0.93           H  
ATOM   2759 2HB  ASP A 178     -11.967  -0.959  35.855  1.00  0.93           H  
ATOM   2760  N   LEU A 179     -13.857  -1.275  38.612  1.00  0.97           N  
ATOM   2761  CA  LEU A 179     -14.347  -0.254  39.524  1.00  0.97           C  
ATOM   2762  C   LEU A 179     -13.902  -0.486  40.973  1.00  0.97           C  
ATOM   2763  O   LEU A 179     -13.327   0.401  41.609  1.00  0.97           O  
ATOM   2764  CB  LEU A 179     -15.877  -0.196  39.460  1.00  0.97           C  
ATOM   2765  CG  LEU A 179     -16.534   0.790  40.409  1.00  0.97           C  
ATOM   2766  CD1 LEU A 179     -16.014   2.175  40.097  1.00  0.97           C  
ATOM   2767  CD2 LEU A 179     -18.062   0.700  40.248  1.00  0.97           C  
ATOM   2768  H   LEU A 179     -14.518  -1.907  38.155  1.00  0.97           H  
ATOM   2769  HA  LEU A 179     -13.949   0.705  39.198  1.00  0.97           H  
ATOM   2770 1HB  LEU A 179     -16.175   0.059  38.444  1.00  0.97           H  
ATOM   2771 2HB  LEU A 179     -16.267  -1.190  39.687  1.00  0.97           H  
ATOM   2772  HG  LEU A 179     -16.268   0.551  41.440  1.00  0.97           H  
ATOM   2773 1HD1 LEU A 179     -16.472   2.899  40.769  1.00  0.97           H  
ATOM   2774 2HD1 LEU A 179     -14.931   2.194  40.227  1.00  0.97           H  
ATOM   2775 3HD1 LEU A 179     -16.248   2.424  39.080  1.00  0.97           H  
ATOM   2776 1HD2 LEU A 179     -18.542   1.405  40.926  1.00  0.97           H  
ATOM   2777 2HD2 LEU A 179     -18.346   0.929  39.234  1.00  0.97           H  
ATOM   2778 3HD2 LEU A 179     -18.387  -0.314  40.486  1.00  0.97           H  
ATOM   2779  N   GLU A 180     -14.113  -1.700  41.486  1.00  1.01           N  
ATOM   2780  CA  GLU A 180     -13.795  -2.022  42.879  1.00  1.01           C  
ATOM   2781  C   GLU A 180     -12.297  -1.899  43.123  1.00  1.01           C  
ATOM   2782  O   GLU A 180     -11.858  -1.429  44.177  1.00  1.01           O  
ATOM   2783  CB  GLU A 180     -14.254  -3.446  43.205  1.00  1.01           C  
ATOM   2784  CG  GLU A 180     -14.200  -3.851  44.687  1.00  1.01           C  
ATOM   2785  CD  GLU A 180     -15.199  -3.071  45.543  1.00  1.01           C  
ATOM   2786  OE1 GLU A 180     -16.058  -2.427  44.984  1.00  1.01           O  
ATOM   2787  OE2 GLU A 180     -15.099  -3.111  46.753  1.00  1.01           O  
ATOM   2788  H   GLU A 180     -14.546  -2.419  40.908  1.00  1.01           H  
ATOM   2789  HA  GLU A 180     -14.312  -1.317  43.527  1.00  1.01           H  
ATOM   2790 1HB  GLU A 180     -15.274  -3.577  42.856  1.00  1.01           H  
ATOM   2791 2HB  GLU A 180     -13.636  -4.154  42.646  1.00  1.01           H  
ATOM   2792 1HG  GLU A 180     -14.421  -4.917  44.766  1.00  1.01           H  
ATOM   2793 2HG  GLU A 180     -13.191  -3.684  45.066  1.00  1.01           H  
ATOM   2794  N   SER A 181     -11.522  -2.268  42.104  1.00  1.05           N  
ATOM   2795  CA  SER A 181     -10.073  -2.248  42.104  1.00  1.05           C  
ATOM   2796  C   SER A 181      -9.488  -0.869  42.379  1.00  1.05           C  
ATOM   2797  O   SER A 181      -8.357  -0.762  42.845  1.00  1.05           O  
ATOM   2798  CB  SER A 181      -9.574  -2.759  40.769  1.00  1.05           C  
ATOM   2799  OG  SER A 181      -9.849  -4.113  40.614  1.00  1.05           O  
ATOM   2800  H   SER A 181     -11.965  -2.641  41.265  1.00  1.05           H  
ATOM   2801  HA  SER A 181      -9.729  -2.930  42.878  1.00  1.05           H  
ATOM   2802 1HB  SER A 181     -10.074  -2.206  39.982  1.00  1.05           H  
ATOM   2803 2HB  SER A 181      -8.558  -2.583  40.648  1.00  1.05           H  
ATOM   2804  HG  SER A 181     -10.815  -4.159  40.539  1.00  1.05           H  
ATOM   2805  N   GLU A 182     -10.243   0.207  42.157  1.00  1.08           N  
ATOM   2806  CA  GLU A 182      -9.698   1.538  42.401  1.00  1.08           C  
ATOM   2807  C   GLU A 182      -9.363   1.724  43.888  1.00  1.08           C  
ATOM   2808  O   GLU A 182      -8.439   2.458  44.255  1.00  1.08           O  
ATOM   2809  CB  GLU A 182     -10.657   2.617  41.913  1.00  1.08           C  
ATOM   2810  CG  GLU A 182     -10.794   2.666  40.391  1.00  1.08           C  
ATOM   2811  CD  GLU A 182      -9.492   3.001  39.678  1.00  1.08           C  
ATOM   2812  OE1 GLU A 182      -8.876   3.981  40.021  1.00  1.08           O  
ATOM   2813  OE2 GLU A 182      -9.103   2.272  38.802  1.00  1.08           O  
ATOM   2814  H   GLU A 182     -11.204   0.115  41.820  1.00  1.08           H  
ATOM   2815  HA  GLU A 182      -8.779   1.633  41.828  1.00  1.08           H  
ATOM   2816 1HB  GLU A 182     -11.650   2.438  42.333  1.00  1.08           H  
ATOM   2817 2HB  GLU A 182     -10.321   3.593  42.260  1.00  1.08           H  
ATOM   2818 1HG  GLU A 182     -11.147   1.693  40.047  1.00  1.08           H  
ATOM   2819 2HG  GLU A 182     -11.550   3.405  40.130  1.00  1.08           H  
ATOM   2820  N   LYS A 183     -10.085   1.021  44.758  1.00  1.12           N  
ATOM   2821  CA  LYS A 183      -9.875   1.110  46.196  1.00  1.12           C  
ATOM   2822  C   LYS A 183      -8.491   0.592  46.579  1.00  1.12           C  
ATOM   2823  O   LYS A 183      -7.988   0.866  47.671  1.00  1.12           O  
ATOM   2824  CB  LYS A 183     -10.918   0.272  46.928  1.00  1.12           C  
ATOM   2825  CG  LYS A 183     -12.335   0.782  46.837  1.00  1.12           C  
ATOM   2826  CD  LYS A 183     -13.277  -0.159  47.561  1.00  1.12           C  
ATOM   2827  CE  LYS A 183     -14.719   0.302  47.471  1.00  1.12           C  
ATOM   2828  NZ  LYS A 183     -15.641  -0.662  48.138  1.00  1.12           N  
ATOM   2829  H   LYS A 183     -10.801   0.376  44.416  1.00  1.12           H  
ATOM   2830  HA  LYS A 183      -9.953   2.153  46.501  1.00  1.12           H  
ATOM   2831 1HB  LYS A 183     -10.914  -0.736  46.518  1.00  1.12           H  
ATOM   2832 2HB  LYS A 183     -10.650   0.194  47.979  1.00  1.12           H  
ATOM   2833 1HG  LYS A 183     -12.404   1.779  47.270  1.00  1.12           H  
ATOM   2834 2HG  LYS A 183     -12.627   0.830  45.784  1.00  1.12           H  
ATOM   2835 1HD  LYS A 183     -13.202  -1.154  47.104  1.00  1.12           H  
ATOM   2836 2HD  LYS A 183     -12.988  -0.239  48.607  1.00  1.12           H  
ATOM   2837 1HE  LYS A 183     -14.821   1.277  47.943  1.00  1.12           H  
ATOM   2838 2HE  LYS A 183     -15.000   0.382  46.419  1.00  1.12           H  
ATOM   2839 1HZ  LYS A 183     -16.591  -0.349  48.051  1.00  1.12           H  
ATOM   2840 2HZ  LYS A 183     -15.535  -1.579  47.666  1.00  1.12           H  
ATOM   2841 3HZ  LYS A 183     -15.404  -0.757  49.109  1.00  1.12           H  
ATOM   2842  N   TYR A 184      -7.909  -0.212  45.695  1.00  1.16           N  
ATOM   2843  CA  TYR A 184      -6.656  -0.885  45.907  1.00  1.16           C  
ATOM   2844  C   TYR A 184      -5.514  -0.417  45.002  1.00  1.16           C  
ATOM   2845  O   TYR A 184      -4.550  -1.159  44.812  1.00  1.16           O  
ATOM   2846  CB  TYR A 184      -6.904  -2.365  45.710  1.00  1.16           C  
ATOM   2847  CG  TYR A 184      -7.920  -2.897  46.652  1.00  1.16           C  
ATOM   2848  CD1 TYR A 184      -9.195  -3.200  46.193  1.00  1.16           C  
ATOM   2849  CD2 TYR A 184      -7.600  -3.066  47.979  1.00  1.16           C  
ATOM   2850  CE1 TYR A 184     -10.146  -3.677  47.064  1.00  1.16           C  
ATOM   2851  CE2 TYR A 184      -8.547  -3.546  48.855  1.00  1.16           C  
ATOM   2852  CZ  TYR A 184      -9.815  -3.853  48.405  1.00  1.16           C  
ATOM   2853  OH  TYR A 184     -10.754  -4.329  49.290  1.00  1.16           O  
ATOM   2854  H   TYR A 184      -8.349  -0.364  44.791  1.00  1.16           H  
ATOM   2855  HA  TYR A 184      -6.349  -0.712  46.936  1.00  1.16           H  
ATOM   2856 1HB  TYR A 184      -7.256  -2.547  44.688  1.00  1.16           H  
ATOM   2857 2HB  TYR A 184      -5.991  -2.897  45.840  1.00  1.16           H  
ATOM   2858  HD1 TYR A 184      -9.446  -3.055  45.147  1.00  1.16           H  
ATOM   2859  HD2 TYR A 184      -6.598  -2.820  48.332  1.00  1.16           H  
ATOM   2860  HE1 TYR A 184     -11.148  -3.914  46.702  1.00  1.16           H  
ATOM   2861  HE2 TYR A 184      -8.295  -3.684  49.905  1.00  1.16           H  
ATOM   2862  HH  TYR A 184     -11.614  -4.355  48.862  1.00  1.16           H  
ATOM   2863  N   ARG A 185      -5.561   0.821  44.477  1.00  1.20           N  
ATOM   2864  CA  ARG A 185      -4.480   1.300  43.578  1.00  1.20           C  
ATOM   2865  C   ARG A 185      -3.086   1.189  44.221  1.00  1.20           C  
ATOM   2866  O   ARG A 185      -2.077   0.964  43.540  1.00  1.20           O  
ATOM   2867  CB  ARG A 185      -4.699   2.764  43.181  1.00  1.20           C  
ATOM   2868  CG  ARG A 185      -5.864   3.023  42.226  1.00  1.20           C  
ATOM   2869  CD  ARG A 185      -6.099   4.492  41.991  1.00  1.20           C  
ATOM   2870  NE  ARG A 185      -5.049   5.104  41.185  1.00  1.20           N  
ATOM   2871  CZ  ARG A 185      -5.062   5.166  39.832  1.00  1.20           C  
ATOM   2872  NH1 ARG A 185      -6.086   4.697  39.134  1.00  1.20           N  
ATOM   2873  NH2 ARG A 185      -4.046   5.713  39.196  1.00  1.20           N  
ATOM   2874  H   ARG A 185      -6.388   1.406  44.636  1.00  1.20           H  
ATOM   2875  HA  ARG A 185      -4.492   0.690  42.675  1.00  1.20           H  
ATOM   2876 1HB  ARG A 185      -4.879   3.354  44.079  1.00  1.20           H  
ATOM   2877 2HB  ARG A 185      -3.794   3.154  42.712  1.00  1.20           H  
ATOM   2878 1HG  ARG A 185      -5.648   2.564  41.263  1.00  1.20           H  
ATOM   2879 2HG  ARG A 185      -6.750   2.589  42.617  1.00  1.20           H  
ATOM   2880 1HD  ARG A 185      -7.046   4.629  41.479  1.00  1.20           H  
ATOM   2881 2HD  ARG A 185      -6.134   5.006  42.949  1.00  1.20           H  
ATOM   2882  HE  ARG A 185      -4.237   5.485  41.662  1.00  1.20           H  
ATOM   2883 1HH1 ARG A 185      -6.919   4.297  39.598  1.00  1.20           H  
ATOM   2884 2HH1 ARG A 185      -6.079   4.759  38.130  1.00  1.20           H  
ATOM   2885 1HH2 ARG A 185      -3.257   6.101  39.732  1.00  1.20           H  
ATOM   2886 2HH2 ARG A 185      -4.050   5.772  38.194  1.00  1.20           H  
ATOM   2887  N   ARG A 186      -3.043   1.305  45.546  1.00  1.24           N  
ATOM   2888  CA  ARG A 186      -1.823   1.217  46.342  1.00  1.24           C  
ATOM   2889  C   ARG A 186      -1.113  -0.140  46.209  1.00  1.24           C  
ATOM   2890  O   ARG A 186       0.058  -0.263  46.568  1.00  1.24           O  
ATOM   2891  CB  ARG A 186      -2.133   1.421  47.820  1.00  1.24           C  
ATOM   2892  CG  ARG A 186      -2.940   0.269  48.462  1.00  1.24           C  
ATOM   2893  CD  ARG A 186      -3.302   0.550  49.876  1.00  1.24           C  
ATOM   2894  NE  ARG A 186      -3.989  -0.583  50.521  1.00  1.24           N  
ATOM   2895  CZ  ARG A 186      -5.323  -0.818  50.506  1.00  1.24           C  
ATOM   2896  NH1 ARG A 186      -6.151  -0.004  49.888  1.00  1.24           N  
ATOM   2897  NH2 ARG A 186      -5.804  -1.876  51.140  1.00  1.24           N  
ATOM   2898  H   ARG A 186      -3.914   1.474  46.027  1.00  1.24           H  
ATOM   2899  HA  ARG A 186      -1.141   1.999  46.009  1.00  1.24           H  
ATOM   2900 1HB  ARG A 186      -1.203   1.522  48.376  1.00  1.24           H  
ATOM   2901 2HB  ARG A 186      -2.701   2.341  47.953  1.00  1.24           H  
ATOM   2902 1HG  ARG A 186      -3.854   0.093  47.890  1.00  1.24           H  
ATOM   2903 2HG  ARG A 186      -2.334  -0.626  48.457  1.00  1.24           H  
ATOM   2904 1HD  ARG A 186      -2.397   0.766  50.442  1.00  1.24           H  
ATOM   2905 2HD  ARG A 186      -3.966   1.414  49.912  1.00  1.24           H  
ATOM   2906  HE  ARG A 186      -3.410  -1.244  51.021  1.00  1.24           H  
ATOM   2907 1HH1 ARG A 186      -5.804   0.812  49.402  1.00  1.24           H  
ATOM   2908 2HH1 ARG A 186      -7.150  -0.182  49.913  1.00  1.24           H  
ATOM   2909 1HH2 ARG A 186      -5.176  -2.504  51.625  1.00  1.24           H  
ATOM   2910 2HH2 ARG A 186      -6.800  -2.048  51.150  1.00  1.24           H  
ATOM   2911  N   LEU A 187      -1.820  -1.171  45.730  1.00  1.28           N  
ATOM   2912  CA  LEU A 187      -1.238  -2.498  45.619  1.00  1.28           C  
ATOM   2913  C   LEU A 187      -0.608  -2.757  44.239  1.00  1.28           C  
ATOM   2914  O   LEU A 187      -0.044  -3.835  43.995  1.00  1.28           O  
ATOM   2915  CB  LEU A 187      -2.306  -3.559  45.875  1.00  1.28           C  
ATOM   2916  CG  LEU A 187      -3.021  -3.519  47.227  1.00  1.28           C  
ATOM   2917  CD1 LEU A 187      -4.055  -4.652  47.269  1.00  1.28           C  
ATOM   2918  CD2 LEU A 187      -2.015  -3.627  48.355  1.00  1.28           C  
ATOM   2919  H   LEU A 187      -2.783  -1.040  45.425  1.00  1.28           H  
ATOM   2920  HA  LEU A 187      -0.461  -2.593  46.376  1.00  1.28           H  
ATOM   2921 1HB  LEU A 187      -3.069  -3.463  45.099  1.00  1.28           H  
ATOM   2922 2HB  LEU A 187      -1.850  -4.530  45.781  1.00  1.28           H  
ATOM   2923  HG  LEU A 187      -3.563  -2.576  47.311  1.00  1.28           H  
ATOM   2924 1HD1 LEU A 187      -4.596  -4.620  48.214  1.00  1.28           H  
ATOM   2925 2HD1 LEU A 187      -4.754  -4.557  46.454  1.00  1.28           H  
ATOM   2926 3HD1 LEU A 187      -3.544  -5.609  47.176  1.00  1.28           H  
ATOM   2927 1HD2 LEU A 187      -2.536  -3.587  49.312  1.00  1.28           H  
ATOM   2928 2HD2 LEU A 187      -1.477  -4.571  48.272  1.00  1.28           H  
ATOM   2929 3HD2 LEU A 187      -1.305  -2.801  48.292  1.00  1.28           H  
ATOM   2930  N   GLY A 188      -0.689  -1.780  43.331  1.00  1.31           N  
ATOM   2931  CA  GLY A 188      -0.100  -1.945  42.004  1.00  1.31           C  
ATOM   2932  C   GLY A 188      -0.713  -3.101  41.215  1.00  1.31           C  
ATOM   2933  O   GLY A 188      -1.917  -3.142  40.966  1.00  1.31           O  
ATOM   2934  H   GLY A 188      -1.159  -0.901  43.557  1.00  1.31           H  
ATOM   2935 1HA  GLY A 188      -0.228  -1.018  41.444  1.00  1.31           H  
ATOM   2936 2HA  GLY A 188       0.972  -2.103  42.105  1.00  1.31           H  
ATOM   2937  N   GLU A 189       0.118  -4.056  40.819  1.00  1.31           N  
ATOM   2938  CA  GLU A 189      -0.335  -5.204  40.029  1.00  1.31           C  
ATOM   2939  C   GLU A 189      -1.352  -6.080  40.763  1.00  1.31           C  
ATOM   2940  O   GLU A 189      -2.189  -6.737  40.134  1.00  1.31           O  
ATOM   2941  CB  GLU A 189       0.860  -6.040  39.581  1.00  1.31           C  
ATOM   2942  CG  GLU A 189       1.738  -5.341  38.544  1.00  1.31           C  
ATOM   2943  CD  GLU A 189       1.012  -5.063  37.242  1.00  1.31           C  
ATOM   2944  OE1 GLU A 189       0.403  -5.958  36.723  1.00  1.31           O  
ATOM   2945  OE2 GLU A 189       1.064  -3.956  36.771  1.00  1.31           O  
ATOM   2946  H   GLU A 189       1.094  -3.985  41.065  1.00  1.31           H  
ATOM   2947  HA  GLU A 189      -0.821  -4.829  39.135  1.00  1.31           H  
ATOM   2948 1HB  GLU A 189       1.478  -6.282  40.446  1.00  1.31           H  
ATOM   2949 2HB  GLU A 189       0.509  -6.980  39.154  1.00  1.31           H  
ATOM   2950 1HG  GLU A 189       2.088  -4.396  38.960  1.00  1.31           H  
ATOM   2951 2HG  GLU A 189       2.610  -5.964  38.343  1.00  1.31           H  
ATOM   2952  N   MET A 190      -1.308  -6.093  42.093  1.00  1.29           N  
ATOM   2953  CA  MET A 190      -2.247  -6.931  42.820  1.00  1.29           C  
ATOM   2954  C   MET A 190      -3.605  -6.260  42.968  1.00  1.29           C  
ATOM   2955  O   MET A 190      -4.534  -6.851  43.519  1.00  1.29           O  
ATOM   2956  CB  MET A 190      -1.675  -7.354  44.164  1.00  1.29           C  
ATOM   2957  CG  MET A 190      -0.516  -8.308  44.049  1.00  1.29           C  
ATOM   2958  SD  MET A 190      -0.987  -9.820  43.177  1.00  1.29           S  
ATOM   2959  CE  MET A 190      -2.129 -10.539  44.361  1.00  1.29           C  
ATOM   2960  H   MET A 190      -0.648  -5.501  42.604  1.00  1.29           H  
ATOM   2961  HA  MET A 190      -2.400  -7.839  42.241  1.00  1.29           H  
ATOM   2962 1HB  MET A 190      -1.316  -6.475  44.690  1.00  1.29           H  
ATOM   2963 2HB  MET A 190      -2.453  -7.813  44.773  1.00  1.29           H  
ATOM   2964 1HG  MET A 190       0.297  -7.829  43.502  1.00  1.29           H  
ATOM   2965 2HG  MET A 190      -0.155  -8.575  45.042  1.00  1.29           H  
ATOM   2966 1HE  MET A 190      -2.503 -11.485  43.980  1.00  1.29           H  
ATOM   2967 2HE  MET A 190      -1.612 -10.711  45.306  1.00  1.29           H  
ATOM   2968 3HE  MET A 190      -2.965  -9.856  44.524  1.00  1.29           H  
ATOM   2969  N   ARG A 191      -3.733  -5.030  42.462  1.00  1.23           N  
ATOM   2970  CA  ARG A 191      -4.978  -4.285  42.512  1.00  1.23           C  
ATOM   2971  C   ARG A 191      -6.105  -5.070  41.835  1.00  1.23           C  
ATOM   2972  O   ARG A 191      -7.133  -5.376  42.450  1.00  1.23           O  
ATOM   2973  CB  ARG A 191      -4.792  -2.986  41.752  1.00  1.23           C  
ATOM   2974  CG  ARG A 191      -5.940  -2.124  41.741  1.00  1.23           C  
ATOM   2975  CD  ARG A 191      -5.946  -1.165  40.587  1.00  1.23           C  
ATOM   2976  NE  ARG A 191      -6.145  -1.855  39.310  1.00  1.23           N  
ATOM   2977  CZ  ARG A 191      -6.014  -1.289  38.091  1.00  1.23           C  
ATOM   2978  NH1 ARG A 191      -5.682  -0.026  37.981  1.00  1.23           N  
ATOM   2979  NH2 ARG A 191      -6.231  -2.004  37.003  1.00  1.23           N  
ATOM   2980  H   ARG A 191      -2.945  -4.573  42.006  1.00  1.23           H  
ATOM   2981  HA  ARG A 191      -5.237  -4.085  43.553  1.00  1.23           H  
ATOM   2982 1HB  ARG A 191      -3.988  -2.416  42.225  1.00  1.23           H  
ATOM   2983 2HB  ARG A 191      -4.499  -3.180  40.723  1.00  1.23           H  
ATOM   2984 1HG  ARG A 191      -6.798  -2.745  41.751  1.00  1.23           H  
ATOM   2985 2HG  ARG A 191      -5.937  -1.542  42.625  1.00  1.23           H  
ATOM   2986 1HD  ARG A 191      -6.753  -0.440  40.718  1.00  1.23           H  
ATOM   2987 2HD  ARG A 191      -4.991  -0.643  40.545  1.00  1.23           H  
ATOM   2988  HE  ARG A 191      -6.399  -2.830  39.347  1.00  1.23           H  
ATOM   2989 1HH1 ARG A 191      -5.521   0.527  38.807  1.00  1.23           H  
ATOM   2990 2HH1 ARG A 191      -5.583   0.388  37.064  1.00  1.23           H  
ATOM   2991 1HH2 ARG A 191      -6.498  -2.974  37.080  1.00  1.23           H  
ATOM   2992 2HH2 ARG A 191      -6.147  -1.575  36.088  1.00  1.23           H  
ATOM   2993  N   PHE A 192      -5.879  -5.401  40.552  1.00  1.17           N  
ATOM   2994  CA  PHE A 192      -6.812  -6.146  39.706  1.00  1.17           C  
ATOM   2995  C   PHE A 192      -7.043  -7.544  40.243  1.00  1.17           C  
ATOM   2996  O   PHE A 192      -8.180  -8.013  40.308  1.00  1.17           O  
ATOM   2997  CB  PHE A 192      -6.316  -6.222  38.257  1.00  1.17           C  
ATOM   2998  CG  PHE A 192      -7.245  -6.996  37.301  1.00  1.17           C  
ATOM   2999  CD1 PHE A 192      -8.392  -6.404  36.753  1.00  1.17           C  
ATOM   3000  CD2 PHE A 192      -6.966  -8.315  36.956  1.00  1.17           C  
ATOM   3001  CE1 PHE A 192      -9.221  -7.117  35.886  1.00  1.17           C  
ATOM   3002  CE2 PHE A 192      -7.793  -9.021  36.095  1.00  1.17           C  
ATOM   3003  CZ  PHE A 192      -8.917  -8.425  35.559  1.00  1.17           C  
ATOM   3004  H   PHE A 192      -4.995  -5.122  40.148  1.00  1.17           H  
ATOM   3005  HA  PHE A 192      -7.770  -5.622  39.710  1.00  1.17           H  
ATOM   3006 1HB  PHE A 192      -6.189  -5.214  37.867  1.00  1.17           H  
ATOM   3007 2HB  PHE A 192      -5.338  -6.701  38.238  1.00  1.17           H  
ATOM   3008  HD1 PHE A 192      -8.641  -5.370  37.006  1.00  1.17           H  
ATOM   3009  HD2 PHE A 192      -6.079  -8.796  37.373  1.00  1.17           H  
ATOM   3010  HE1 PHE A 192     -10.111  -6.632  35.468  1.00  1.17           H  
ATOM   3011  HE2 PHE A 192      -7.555 -10.049  35.843  1.00  1.17           H  
ATOM   3012  HZ  PHE A 192      -9.556  -8.989  34.884  1.00  1.17           H  
ATOM   3013  N   THR A 193      -5.954  -8.240  40.581  1.00  1.09           N  
ATOM   3014  CA  THR A 193      -6.060  -9.616  41.045  1.00  1.09           C  
ATOM   3015  C   THR A 193      -6.936  -9.692  42.286  1.00  1.09           C  
ATOM   3016  O   THR A 193      -7.843 -10.521  42.364  1.00  1.09           O  
ATOM   3017  CB  THR A 193      -4.680 -10.204  41.355  1.00  1.09           C  
ATOM   3018  OG1 THR A 193      -3.877 -10.215  40.170  1.00  1.09           O  
ATOM   3019  CG2 THR A 193      -4.831 -11.599  41.869  1.00  1.09           C  
ATOM   3020  H   THR A 193      -5.044  -7.803  40.516  1.00  1.09           H  
ATOM   3021  HA  THR A 193      -6.528 -10.213  40.261  1.00  1.09           H  
ATOM   3022  HB  THR A 193      -4.186  -9.596  42.112  1.00  1.09           H  
ATOM   3023  HG1 THR A 193      -3.575  -9.318  39.973  1.00  1.09           H  
ATOM   3024 1HG2 THR A 193      -3.854 -12.017  42.089  1.00  1.09           H  
ATOM   3025 2HG2 THR A 193      -5.434 -11.579  42.775  1.00  1.09           H  
ATOM   3026 3HG2 THR A 193      -5.323 -12.210  41.115  1.00  1.09           H  
ATOM   3027  N   LEU A 194      -6.705  -8.798  43.245  1.00  1.03           N  
ATOM   3028  CA  LEU A 194      -7.545  -8.787  44.423  1.00  1.03           C  
ATOM   3029  C   LEU A 194      -8.986  -8.485  44.053  1.00  1.03           C  
ATOM   3030  O   LEU A 194      -9.892  -9.204  44.478  1.00  1.03           O  
ATOM   3031  CB  LEU A 194      -7.043  -7.783  45.452  1.00  1.03           C  
ATOM   3032  CG  LEU A 194      -7.943  -7.643  46.674  1.00  1.03           C  
ATOM   3033  CD1 LEU A 194      -8.079  -8.979  47.381  1.00  1.03           C  
ATOM   3034  CD2 LEU A 194      -7.359  -6.625  47.586  1.00  1.03           C  
ATOM   3035  H   LEU A 194      -5.945  -8.120  43.172  1.00  1.03           H  
ATOM   3036  HA  LEU A 194      -7.511  -9.777  44.873  1.00  1.03           H  
ATOM   3037 1HB  LEU A 194      -6.049  -8.083  45.782  1.00  1.03           H  
ATOM   3038 2HB  LEU A 194      -6.962  -6.801  44.973  1.00  1.03           H  
ATOM   3039  HG  LEU A 194      -8.925  -7.319  46.354  1.00  1.03           H  
ATOM   3040 1HD1 LEU A 194      -8.731  -8.863  48.247  1.00  1.03           H  
ATOM   3041 2HD1 LEU A 194      -8.511  -9.710  46.697  1.00  1.03           H  
ATOM   3042 3HD1 LEU A 194      -7.099  -9.321  47.707  1.00  1.03           H  
ATOM   3043 1HD2 LEU A 194      -8.003  -6.501  48.456  1.00  1.03           H  
ATOM   3044 2HD2 LEU A 194      -6.369  -6.945  47.905  1.00  1.03           H  
ATOM   3045 3HD2 LEU A 194      -7.279  -5.695  47.048  1.00  1.03           H  
ATOM   3046  N   GLY A 195      -9.215  -7.440  43.247  1.00  0.97           N  
ATOM   3047  CA  GLY A 195     -10.576  -7.094  42.859  1.00  0.97           C  
ATOM   3048  C   GLY A 195     -11.270  -8.270  42.168  1.00  0.97           C  
ATOM   3049  O   GLY A 195     -12.453  -8.527  42.412  1.00  0.97           O  
ATOM   3050  H   GLY A 195      -8.441  -6.862  42.909  1.00  0.97           H  
ATOM   3051 1HA  GLY A 195     -11.142  -6.789  43.736  1.00  0.97           H  
ATOM   3052 2HA  GLY A 195     -10.543  -6.238  42.184  1.00  0.97           H  
ATOM   3053  N   THR A 196     -10.516  -9.026  41.362  1.00  0.93           N  
ATOM   3054  CA  THR A 196     -11.037 -10.181  40.654  1.00  0.93           C  
ATOM   3055  C   THR A 196     -11.492 -11.215  41.652  1.00  0.93           C  
ATOM   3056  O   THR A 196     -12.614 -11.710  41.577  1.00  0.93           O  
ATOM   3057  CB  THR A 196      -9.954 -10.797  39.738  1.00  0.93           C  
ATOM   3058  OG1 THR A 196      -9.541  -9.829  38.774  1.00  0.93           O  
ATOM   3059  CG2 THR A 196     -10.474 -12.034  39.012  1.00  0.93           C  
ATOM   3060  H   THR A 196      -9.551  -8.757  41.200  1.00  0.93           H  
ATOM   3061  HA  THR A 196     -11.888  -9.890  40.058  1.00  0.93           H  
ATOM   3062  HB  THR A 196      -9.101 -11.083  40.340  1.00  0.93           H  
ATOM   3063  HG1 THR A 196      -9.199  -9.037  39.253  1.00  0.93           H  
ATOM   3064 1HG2 THR A 196      -9.686 -12.446  38.385  1.00  0.93           H  
ATOM   3065 2HG2 THR A 196     -10.783 -12.781  39.742  1.00  0.93           H  
ATOM   3066 3HG2 THR A 196     -11.307 -11.763  38.397  1.00  0.93           H  
ATOM   3067  N   PHE A 197     -10.642 -11.510  42.627  1.00  0.90           N  
ATOM   3068  CA  PHE A 197     -10.963 -12.530  43.605  1.00  0.90           C  
ATOM   3069  C   PHE A 197     -12.173 -12.142  44.451  1.00  0.90           C  
ATOM   3070  O   PHE A 197     -13.038 -12.981  44.730  1.00  0.90           O  
ATOM   3071  CB  PHE A 197      -9.742 -12.805  44.472  1.00  0.90           C  
ATOM   3072  CG  PHE A 197      -8.639 -13.467  43.676  1.00  0.90           C  
ATOM   3073  CD1 PHE A 197      -8.887 -13.913  42.385  1.00  0.90           C  
ATOM   3074  CD2 PHE A 197      -7.379 -13.658  44.207  1.00  0.90           C  
ATOM   3075  CE1 PHE A 197      -7.911 -14.527  41.638  1.00  0.90           C  
ATOM   3076  CE2 PHE A 197      -6.391 -14.282  43.463  1.00  0.90           C  
ATOM   3077  CZ  PHE A 197      -6.661 -14.716  42.174  1.00  0.90           C  
ATOM   3078  H   PHE A 197      -9.731 -11.046  42.657  1.00  0.90           H  
ATOM   3079  HA  PHE A 197     -11.207 -13.445  43.072  1.00  0.90           H  
ATOM   3080 1HB  PHE A 197      -9.360 -11.863  44.874  1.00  0.90           H  
ATOM   3081 2HB  PHE A 197     -10.008 -13.446  45.307  1.00  0.90           H  
ATOM   3082  HD1 PHE A 197      -9.866 -13.760  41.963  1.00  0.90           H  
ATOM   3083  HD2 PHE A 197      -7.170 -13.315  45.220  1.00  0.90           H  
ATOM   3084  HE1 PHE A 197      -8.128 -14.863  40.625  1.00  0.90           H  
ATOM   3085  HE2 PHE A 197      -5.400 -14.430  43.890  1.00  0.90           H  
ATOM   3086  HZ  PHE A 197      -5.883 -15.203  41.587  1.00  0.90           H  
ATOM   3087  N   LEU A 198     -12.263 -10.864  44.820  1.00  0.89           N  
ATOM   3088  CA  LEU A 198     -13.386 -10.395  45.618  1.00  0.89           C  
ATOM   3089  C   LEU A 198     -14.684 -10.543  44.818  1.00  0.89           C  
ATOM   3090  O   LEU A 198     -15.716 -10.981  45.348  1.00  0.89           O  
ATOM   3091  CB  LEU A 198     -13.156  -8.926  45.996  1.00  0.89           C  
ATOM   3092  CG  LEU A 198     -11.979  -8.663  46.979  1.00  0.89           C  
ATOM   3093  CD1 LEU A 198     -11.736  -7.160  47.098  1.00  0.89           C  
ATOM   3094  CD2 LEU A 198     -12.292  -9.271  48.321  1.00  0.89           C  
ATOM   3095  H   LEU A 198     -11.517 -10.215  44.565  1.00  0.89           H  
ATOM   3096  HA  LEU A 198     -13.454 -10.998  46.520  1.00  0.89           H  
ATOM   3097 1HB  LEU A 198     -12.951  -8.366  45.083  1.00  0.89           H  
ATOM   3098 2HB  LEU A 198     -14.066  -8.531  46.443  1.00  0.89           H  
ATOM   3099  HG  LEU A 198     -11.081  -9.120  46.592  1.00  0.89           H  
ATOM   3100 1HD1 LEU A 198     -10.903  -6.976  47.777  1.00  0.89           H  
ATOM   3101 2HD1 LEU A 198     -11.499  -6.753  46.119  1.00  0.89           H  
ATOM   3102 3HD1 LEU A 198     -12.630  -6.674  47.485  1.00  0.89           H  
ATOM   3103 1HD2 LEU A 198     -11.458  -9.093  49.001  1.00  0.89           H  
ATOM   3104 2HD2 LEU A 198     -13.196  -8.816  48.726  1.00  0.89           H  
ATOM   3105 3HD2 LEU A 198     -12.445 -10.344  48.205  1.00  0.89           H  
ATOM   3106  N   ARG A 199     -14.625 -10.241  43.519  1.00  0.90           N  
ATOM   3107  CA  ARG A 199     -15.807 -10.377  42.691  1.00  0.90           C  
ATOM   3108  C   ARG A 199     -16.128 -11.844  42.417  1.00  0.90           C  
ATOM   3109  O   ARG A 199     -17.304 -12.197  42.296  1.00  0.90           O  
ATOM   3110  CB  ARG A 199     -15.692  -9.560  41.418  1.00  0.90           C  
ATOM   3111  CG  ARG A 199     -15.702  -8.045  41.676  1.00  0.90           C  
ATOM   3112  CD  ARG A 199     -16.947  -7.650  42.394  1.00  0.90           C  
ATOM   3113  NE  ARG A 199     -17.051  -6.212  42.628  1.00  0.90           N  
ATOM   3114  CZ  ARG A 199     -17.963  -5.648  43.458  1.00  0.90           C  
ATOM   3115  NH1 ARG A 199     -18.809  -6.410  44.120  1.00  0.90           N  
ATOM   3116  NH2 ARG A 199     -18.014  -4.343  43.611  1.00  0.90           N  
ATOM   3117  H   ARG A 199     -13.763  -9.872  43.111  1.00  0.90           H  
ATOM   3118  HA  ARG A 199     -16.644  -9.956  43.243  1.00  0.90           H  
ATOM   3119 1HB  ARG A 199     -14.756  -9.808  40.915  1.00  0.90           H  
ATOM   3120 2HB  ARG A 199     -16.510  -9.792  40.743  1.00  0.90           H  
ATOM   3121 1HG  ARG A 199     -14.846  -7.765  42.286  1.00  0.90           H  
ATOM   3122 2HG  ARG A 199     -15.667  -7.508  40.728  1.00  0.90           H  
ATOM   3123 1HD  ARG A 199     -17.809  -7.956  41.801  1.00  0.90           H  
ATOM   3124 2HD  ARG A 199     -16.978  -8.152  43.361  1.00  0.90           H  
ATOM   3125  HE  ARG A 199     -16.406  -5.595  42.138  1.00  0.90           H  
ATOM   3126 1HH1 ARG A 199     -18.776  -7.412  44.014  1.00  0.90           H  
ATOM   3127 2HH1 ARG A 199     -19.487  -5.988  44.739  1.00  0.90           H  
ATOM   3128 1HH2 ARG A 199     -17.369  -3.742  43.108  1.00  0.90           H  
ATOM   3129 2HH2 ARG A 199     -18.684  -3.932  44.238  1.00  0.90           H  
ATOM   3130  N   LEU A 200     -15.108 -12.712  42.335  1.00  0.93           N  
ATOM   3131  CA  LEU A 200     -15.383 -14.132  42.141  1.00  0.93           C  
ATOM   3132  C   LEU A 200     -16.136 -14.665  43.341  1.00  0.93           C  
ATOM   3133  O   LEU A 200     -17.017 -15.503  43.202  1.00  0.93           O  
ATOM   3134  CB  LEU A 200     -14.101 -14.958  41.938  1.00  0.93           C  
ATOM   3135  CG  LEU A 200     -13.370 -14.765  40.626  1.00  0.93           C  
ATOM   3136  CD1 LEU A 200     -12.065 -15.521  40.630  1.00  0.93           C  
ATOM   3137  CD2 LEU A 200     -14.225 -15.262  39.549  1.00  0.93           C  
ATOM   3138  H   LEU A 200     -14.147 -12.380  42.390  1.00  0.93           H  
ATOM   3139  HA  LEU A 200     -16.012 -14.252  41.262  1.00  0.93           H  
ATOM   3140 1HB  LEU A 200     -13.409 -14.706  42.737  1.00  0.93           H  
ATOM   3141 2HB  LEU A 200     -14.342 -15.999  42.017  1.00  0.93           H  
ATOM   3142  HG  LEU A 200     -13.158 -13.737  40.485  1.00  0.93           H  
ATOM   3143 1HD1 LEU A 200     -11.552 -15.372  39.678  1.00  0.93           H  
ATOM   3144 2HD1 LEU A 200     -11.448 -15.169  41.429  1.00  0.93           H  
ATOM   3145 3HD1 LEU A 200     -12.270 -16.575  40.773  1.00  0.93           H  
ATOM   3146 1HD2 LEU A 200     -13.720 -15.133  38.608  1.00  0.93           H  
ATOM   3147 2HD2 LEU A 200     -14.411 -16.314  39.731  1.00  0.93           H  
ATOM   3148 3HD2 LEU A 200     -15.164 -14.724  39.537  1.00  0.93           H  
ATOM   3149  N   ALA A 201     -15.795 -14.190  44.535  1.00  0.96           N  
ATOM   3150  CA  ALA A 201     -16.525 -14.627  45.710  1.00  0.96           C  
ATOM   3151  C   ALA A 201     -17.993 -14.192  45.637  1.00  0.96           C  
ATOM   3152  O   ALA A 201     -18.895 -14.957  45.985  1.00  0.96           O  
ATOM   3153  CB  ALA A 201     -15.870 -14.068  46.959  1.00  0.96           C  
ATOM   3154  H   ALA A 201     -15.020 -13.530  44.623  1.00  0.96           H  
ATOM   3155  HA  ALA A 201     -16.502 -15.708  45.744  1.00  0.96           H  
ATOM   3156 1HB  ALA A 201     -16.405 -14.417  47.837  1.00  0.96           H  
ATOM   3157 2HB  ALA A 201     -14.836 -14.398  47.005  1.00  0.96           H  
ATOM   3158 3HB  ALA A 201     -15.896 -12.980  46.924  1.00  0.96           H  
ATOM   3159  N   ALA A 202     -18.226 -12.954  45.182  1.00  1.00           N  
ATOM   3160  CA  ALA A 202     -19.579 -12.400  45.062  1.00  1.00           C  
ATOM   3161  C   ALA A 202     -20.452 -13.068  43.983  1.00  1.00           C  
ATOM   3162  O   ALA A 202     -21.650 -13.276  44.190  1.00  1.00           O  
ATOM   3163  CB  ALA A 202     -19.482 -10.915  44.761  1.00  1.00           C  
ATOM   3164  H   ALA A 202     -17.426 -12.365  44.946  1.00  1.00           H  
ATOM   3165  HA  ALA A 202     -20.073 -12.538  46.022  1.00  1.00           H  
ATOM   3166 1HB  ALA A 202     -20.480 -10.485  44.721  1.00  1.00           H  
ATOM   3167 2HB  ALA A 202     -18.900 -10.427  45.544  1.00  1.00           H  
ATOM   3168 3HB  ALA A 202     -18.987 -10.776  43.803  1.00  1.00           H  
ATOM   3169  N   LEU A 203     -19.856 -13.360  42.822  1.00  1.02           N  
ATOM   3170  CA  LEU A 203     -20.535 -13.947  41.652  1.00  1.02           C  
ATOM   3171  C   LEU A 203     -21.747 -13.169  41.134  1.00  1.02           C  
ATOM   3172  O   LEU A 203     -22.701 -13.773  40.646  1.00  1.02           O  
ATOM   3173  CB  LEU A 203     -21.014 -15.373  41.933  1.00  1.02           C  
ATOM   3174  CG  LEU A 203     -19.957 -16.352  42.323  1.00  1.02           C  
ATOM   3175  CD1 LEU A 203     -20.597 -17.695  42.612  1.00  1.02           C  
ATOM   3176  CD2 LEU A 203     -18.959 -16.445  41.197  1.00  1.02           C  
ATOM   3177  H   LEU A 203     -18.864 -13.147  42.734  1.00  1.02           H  
ATOM   3178  HA  LEU A 203     -19.803 -13.989  40.847  1.00  1.02           H  
ATOM   3179 1HB  LEU A 203     -21.752 -15.349  42.730  1.00  1.02           H  
ATOM   3180 2HB  LEU A 203     -21.496 -15.753  41.036  1.00  1.02           H  
ATOM   3181  HG  LEU A 203     -19.460 -16.009  43.231  1.00  1.02           H  
ATOM   3182 1HD1 LEU A 203     -19.848 -18.406  42.904  1.00  1.02           H  
ATOM   3183 2HD1 LEU A 203     -21.314 -17.579  43.425  1.00  1.02           H  
ATOM   3184 3HD1 LEU A 203     -21.110 -18.052  41.719  1.00  1.02           H  
ATOM   3185 1HD2 LEU A 203     -18.186 -17.126  41.462  1.00  1.02           H  
ATOM   3186 2HD2 LEU A 203     -19.464 -16.792  40.293  1.00  1.02           H  
ATOM   3187 3HD2 LEU A 203     -18.522 -15.462  41.022  1.00  1.02           H  
ATOM   3188  N   ARG A 204     -21.730 -11.846  41.215  1.00  1.02           N  
ATOM   3189  CA  ARG A 204     -22.858 -11.078  40.695  1.00  1.02           C  
ATOM   3190  C   ARG A 204     -23.016 -11.224  39.194  1.00  1.02           C  
ATOM   3191  O   ARG A 204     -22.027 -11.185  38.457  1.00  1.02           O  
ATOM   3192  CB  ARG A 204     -22.756  -9.590  40.998  1.00  1.02           C  
ATOM   3193  CG  ARG A 204     -23.995  -8.813  40.512  1.00  1.02           C  
ATOM   3194  CD  ARG A 204     -24.038  -7.399  40.889  1.00  1.02           C  
ATOM   3195  NE  ARG A 204     -25.261  -6.795  40.367  1.00  1.02           N  
ATOM   3196  CZ  ARG A 204     -25.681  -5.543  40.620  1.00  1.02           C  
ATOM   3197  NH1 ARG A 204     -24.978  -4.755  41.401  1.00  1.02           N  
ATOM   3198  NH2 ARG A 204     -26.806  -5.108  40.081  1.00  1.02           N  
ATOM   3199  H   ARG A 204     -20.941 -11.382  41.634  1.00  1.02           H  
ATOM   3200  HA  ARG A 204     -23.767 -11.455  41.166  1.00  1.02           H  
ATOM   3201 1HB  ARG A 204     -22.650  -9.433  42.070  1.00  1.02           H  
ATOM   3202 2HB  ARG A 204     -21.881  -9.167  40.505  1.00  1.02           H  
ATOM   3203 1HG  ARG A 204     -24.010  -8.815  39.424  1.00  1.02           H  
ATOM   3204 2HG  ARG A 204     -24.898  -9.295  40.883  1.00  1.02           H  
ATOM   3205 1HD  ARG A 204     -24.032  -7.294  41.971  1.00  1.02           H  
ATOM   3206 2HD  ARG A 204     -23.183  -6.872  40.458  1.00  1.02           H  
ATOM   3207  HE  ARG A 204     -25.834  -7.369  39.751  1.00  1.02           H  
ATOM   3208 1HH1 ARG A 204     -24.115  -5.089  41.808  1.00  1.02           H  
ATOM   3209 2HH1 ARG A 204     -25.296  -3.816  41.588  1.00  1.02           H  
ATOM   3210 1HH2 ARG A 204     -27.342  -5.719  39.478  1.00  1.02           H  
ATOM   3211 2HH2 ARG A 204     -27.125  -4.170  40.268  1.00  1.02           H  
ATOM   3212  N   THR A 205     -24.263 -11.360  38.747  1.00  0.99           N  
ATOM   3213  CA  THR A 205     -24.554 -11.399  37.323  1.00  0.99           C  
ATOM   3214  C   THR A 205     -25.472 -10.241  36.946  1.00  0.99           C  
ATOM   3215  O   THR A 205     -26.091  -9.611  37.813  1.00  0.99           O  
ATOM   3216  CB  THR A 205     -25.205 -12.727  36.897  1.00  0.99           C  
ATOM   3217  OG1 THR A 205     -26.477 -12.889  37.521  1.00  0.99           O  
ATOM   3218  CG2 THR A 205     -24.312 -13.894  37.245  1.00  0.99           C  
ATOM   3219  H   THR A 205     -25.021 -11.423  39.409  1.00  0.99           H  
ATOM   3220  HA  THR A 205     -23.625 -11.287  36.763  1.00  0.99           H  
ATOM   3221  HB  THR A 205     -25.357 -12.712  35.824  1.00  0.99           H  
ATOM   3222  HG1 THR A 205     -27.028 -13.430  36.892  1.00  0.99           H  
ATOM   3223 1HG2 THR A 205     -24.784 -14.816  36.911  1.00  0.99           H  
ATOM   3224 2HG2 THR A 205     -23.373 -13.765  36.751  1.00  0.99           H  
ATOM   3225 3HG2 THR A 205     -24.153 -13.934  38.320  1.00  0.99           H  
ATOM   3226  N   TYR A 206     -25.536  -9.970  35.649  1.00  0.95           N  
ATOM   3227  CA  TYR A 206     -26.376  -8.929  35.067  1.00  0.95           C  
ATOM   3228  C   TYR A 206     -27.295  -9.482  33.998  1.00  0.95           C  
ATOM   3229  O   TYR A 206     -26.960 -10.464  33.330  1.00  0.95           O  
ATOM   3230  CB  TYR A 206     -25.501  -7.806  34.520  1.00  0.95           C  
ATOM   3231  CG  TYR A 206     -24.824  -6.980  35.610  1.00  0.95           C  
ATOM   3232  CD1 TYR A 206     -23.677  -7.418  36.237  1.00  0.95           C  
ATOM   3233  CD2 TYR A 206     -25.365  -5.742  35.946  1.00  0.95           C  
ATOM   3234  CE1 TYR A 206     -23.077  -6.630  37.204  1.00  0.95           C  
ATOM   3235  CE2 TYR A 206     -24.763  -4.954  36.903  1.00  0.95           C  
ATOM   3236  CZ  TYR A 206     -23.621  -5.395  37.529  1.00  0.95           C  
ATOM   3237  OH  TYR A 206     -23.016  -4.611  38.481  1.00  0.95           O  
ATOM   3238  H   TYR A 206     -24.979 -10.552  35.022  1.00  0.95           H  
ATOM   3239  HA  TYR A 206     -27.008  -8.518  35.853  1.00  0.95           H  
ATOM   3240 1HB  TYR A 206     -24.726  -8.219  33.867  1.00  0.95           H  
ATOM   3241 2HB  TYR A 206     -26.110  -7.140  33.924  1.00  0.95           H  
ATOM   3242  HD1 TYR A 206     -23.240  -8.384  35.976  1.00  0.95           H  
ATOM   3243  HD2 TYR A 206     -26.269  -5.392  35.445  1.00  0.95           H  
ATOM   3244  HE1 TYR A 206     -22.169  -6.975  37.706  1.00  0.95           H  
ATOM   3245  HE2 TYR A 206     -25.189  -3.984  37.162  1.00  0.95           H  
ATOM   3246  HH  TYR A 206     -22.099  -4.950  38.660  1.00  0.95           H  
ATOM   3247  N   ARG A 207     -28.455  -8.848  33.821  1.00  0.90           N  
ATOM   3248  CA  ARG A 207     -29.366  -9.322  32.794  1.00  0.90           C  
ATOM   3249  C   ARG A 207     -29.666  -8.312  31.698  1.00  0.90           C  
ATOM   3250  O   ARG A 207     -29.876  -7.126  31.978  1.00  0.90           O  
ATOM   3251  CB  ARG A 207     -30.669  -9.800  33.421  1.00  0.90           C  
ATOM   3252  CG  ARG A 207     -30.542 -11.087  34.225  1.00  0.90           C  
ATOM   3253  CD  ARG A 207     -31.820 -11.538  34.823  1.00  0.90           C  
ATOM   3254  NE  ARG A 207     -31.652 -12.814  35.527  1.00  0.90           N  
ATOM   3255  CZ  ARG A 207     -32.617 -13.519  36.127  1.00  0.90           C  
ATOM   3256  NH1 ARG A 207     -33.870 -13.097  36.154  1.00  0.90           N  
ATOM   3257  NH2 ARG A 207     -32.268 -14.655  36.689  1.00  0.90           N  
ATOM   3258  H   ARG A 207     -28.702  -8.058  34.397  1.00  0.90           H  
ATOM   3259  HA  ARG A 207     -28.899 -10.173  32.346  1.00  0.90           H  
ATOM   3260 1HB  ARG A 207     -31.067  -9.030  34.077  1.00  0.90           H  
ATOM   3261 2HB  ARG A 207     -31.407  -9.976  32.635  1.00  0.90           H  
ATOM   3262 1HG  ARG A 207     -30.230 -11.863  33.553  1.00  0.90           H  
ATOM   3263 2HG  ARG A 207     -29.804 -10.971  35.018  1.00  0.90           H  
ATOM   3264 1HD  ARG A 207     -32.174 -10.789  35.535  1.00  0.90           H  
ATOM   3265 2HD  ARG A 207     -32.557 -11.677  34.035  1.00  0.90           H  
ATOM   3266  HE  ARG A 207     -30.714 -13.239  35.567  1.00  0.90           H  
ATOM   3267 1HH1 ARG A 207     -34.123 -12.218  35.713  1.00  0.90           H  
ATOM   3268 2HH1 ARG A 207     -34.576 -13.653  36.613  1.00  0.90           H  
ATOM   3269 1HH2 ARG A 207     -31.272 -14.938  36.624  1.00  0.90           H  
ATOM   3270 2HH2 ARG A 207     -32.950 -15.230  37.154  1.00  0.90           H  
ATOM   3271  N   GLY A 208     -29.705  -8.821  30.456  1.00  0.85           N  
ATOM   3272  CA  GLY A 208     -29.998  -8.048  29.242  1.00  0.85           C  
ATOM   3273  C   GLY A 208     -29.765  -8.853  27.966  1.00  0.85           C  
ATOM   3274  O   GLY A 208     -29.342  -9.998  28.024  1.00  0.85           O  
ATOM   3275  H   GLY A 208     -29.500  -9.820  30.364  1.00  0.85           H  
ATOM   3276 1HA  GLY A 208     -31.026  -7.707  29.262  1.00  0.85           H  
ATOM   3277 2HA  GLY A 208     -29.382  -7.166  29.209  1.00  0.85           H  
ATOM   3278  N   ARG A 209     -30.046  -8.246  26.818  1.00  0.81           N  
ATOM   3279  CA  ARG A 209     -29.915  -8.920  25.514  1.00  0.81           C  
ATOM   3280  C   ARG A 209     -28.622  -8.532  24.802  1.00  0.81           C  
ATOM   3281  O   ARG A 209     -28.103  -7.427  25.004  1.00  0.81           O  
ATOM   3282  CB  ARG A 209     -31.110  -8.616  24.622  1.00  0.81           C  
ATOM   3283  CG  ARG A 209     -31.178  -9.424  23.328  1.00  0.81           C  
ATOM   3284  CD  ARG A 209     -32.425  -9.180  22.561  1.00  0.81           C  
ATOM   3285  NE  ARG A 209     -32.462  -7.858  21.966  1.00  0.81           N  
ATOM   3286  CZ  ARG A 209     -33.315  -7.463  21.012  1.00  0.81           C  
ATOM   3287  NH1 ARG A 209     -34.209  -8.293  20.505  1.00  0.81           N  
ATOM   3288  NH2 ARG A 209     -33.227  -6.224  20.601  1.00  0.81           N  
ATOM   3289  H   ARG A 209     -30.361  -7.275  26.864  1.00  0.81           H  
ATOM   3290  HA  ARG A 209     -29.896 -10.000  25.685  1.00  0.81           H  
ATOM   3291 1HB  ARG A 209     -32.030  -8.791  25.173  1.00  0.81           H  
ATOM   3292 2HB  ARG A 209     -31.092  -7.563  24.338  1.00  0.81           H  
ATOM   3293 1HG  ARG A 209     -30.347  -9.154  22.677  1.00  0.81           H  
ATOM   3294 2HG  ARG A 209     -31.125 -10.487  23.561  1.00  0.81           H  
ATOM   3295 1HD  ARG A 209     -32.531  -9.913  21.783  1.00  0.81           H  
ATOM   3296 2HD  ARG A 209     -33.270  -9.262  23.241  1.00  0.81           H  
ATOM   3297  HE  ARG A 209     -31.806  -7.139  22.306  1.00  0.81           H  
ATOM   3298 1HH1 ARG A 209     -34.259  -9.245  20.837  1.00  0.81           H  
ATOM   3299 2HH1 ARG A 209     -34.844  -7.975  19.788  1.00  0.81           H  
ATOM   3300 1HH2 ARG A 209     -32.514  -5.626  21.051  1.00  0.81           H  
ATOM   3301 2HH2 ARG A 209     -33.840  -5.869  19.890  1.00  0.81           H  
ATOM   3302  N   LEU A 210     -28.038  -9.458  24.034  1.00  0.79           N  
ATOM   3303  CA  LEU A 210     -26.821  -9.091  23.306  1.00  0.79           C  
ATOM   3304  C   LEU A 210     -27.073  -9.110  21.801  1.00  0.79           C  
ATOM   3305  O   LEU A 210     -27.798  -9.968  21.292  1.00  0.79           O  
ATOM   3306  CB  LEU A 210     -25.729 -10.101  23.578  1.00  0.79           C  
ATOM   3307  CG  LEU A 210     -25.462 -10.422  25.015  1.00  0.79           C  
ATOM   3308  CD1 LEU A 210     -24.530 -11.534  25.031  1.00  0.79           C  
ATOM   3309  CD2 LEU A 210     -24.898  -9.254  25.718  1.00  0.79           C  
ATOM   3310  H   LEU A 210     -28.463 -10.386  23.914  1.00  0.79           H  
ATOM   3311  HA  LEU A 210     -26.499  -8.091  23.599  1.00  0.79           H  
ATOM   3312 1HB  LEU A 210     -25.918 -10.986  23.043  1.00  0.79           H  
ATOM   3313 2HB  LEU A 210     -24.799  -9.686  23.180  1.00  0.79           H  
ATOM   3314  HG  LEU A 210     -26.382 -10.722  25.518  1.00  0.79           H  
ATOM   3315 1HD1 LEU A 210     -24.277 -11.786  26.046  1.00  0.79           H  
ATOM   3316 2HD1 LEU A 210     -24.970 -12.391  24.528  1.00  0.79           H  
ATOM   3317 3HD1 LEU A 210     -23.686 -11.245  24.522  1.00  0.79           H  
ATOM   3318 1HD2 LEU A 210     -24.714  -9.534  26.744  1.00  0.79           H  
ATOM   3319 2HD2 LEU A 210     -23.971  -8.971  25.235  1.00  0.79           H  
ATOM   3320 3HD2 LEU A 210     -25.603  -8.422  25.686  1.00  0.79           H  
ATOM   3321  N   ALA A 211     -26.391  -8.249  21.060  1.00  0.79           N  
ATOM   3322  CA  ALA A 211     -26.470  -8.344  19.606  1.00  0.79           C  
ATOM   3323  C   ALA A 211     -25.141  -7.995  18.978  1.00  0.79           C  
ATOM   3324  O   ALA A 211     -24.361  -7.220  19.526  1.00  0.79           O  
ATOM   3325  CB  ALA A 211     -27.553  -7.437  19.048  1.00  0.79           C  
ATOM   3326  H   ALA A 211     -25.848  -7.511  21.506  1.00  0.79           H  
ATOM   3327  HA  ALA A 211     -26.697  -9.371  19.355  1.00  0.79           H  
ATOM   3328 1HB  ALA A 211     -27.593  -7.560  17.966  1.00  0.79           H  
ATOM   3329 2HB  ALA A 211     -28.514  -7.709  19.483  1.00  0.79           H  
ATOM   3330 3HB  ALA A 211     -27.328  -6.410  19.285  1.00  0.79           H  
ATOM   3331  N   TYR A 212     -24.875  -8.552  17.809  1.00  0.82           N  
ATOM   3332  CA  TYR A 212     -23.631  -8.222  17.137  1.00  0.82           C  
ATOM   3333  C   TYR A 212     -23.578  -8.473  15.653  1.00  0.82           C  
ATOM   3334  O   TYR A 212     -24.401  -9.186  15.088  1.00  0.82           O  
ATOM   3335  CB  TYR A 212     -22.474  -8.906  17.845  1.00  0.82           C  
ATOM   3336  CG  TYR A 212     -22.618 -10.386  18.044  1.00  0.82           C  
ATOM   3337  CD1 TYR A 212     -22.221 -11.266  17.086  1.00  0.82           C  
ATOM   3338  CD2 TYR A 212     -23.135 -10.855  19.246  1.00  0.82           C  
ATOM   3339  CE1 TYR A 212     -22.355 -12.626  17.310  1.00  0.82           C  
ATOM   3340  CE2 TYR A 212     -23.254 -12.197  19.470  1.00  0.82           C  
ATOM   3341  CZ  TYR A 212     -22.868 -13.085  18.508  1.00  0.82           C  
ATOM   3342  OH  TYR A 212     -22.983 -14.440  18.724  1.00  0.82           O  
ATOM   3343  H   TYR A 212     -25.534  -9.219  17.411  1.00  0.82           H  
ATOM   3344  HA  TYR A 212     -23.488  -7.161  17.236  1.00  0.82           H  
ATOM   3345 1HB  TYR A 212     -21.592  -8.721  17.273  1.00  0.82           H  
ATOM   3346 2HB  TYR A 212     -22.324  -8.449  18.815  1.00  0.82           H  
ATOM   3347  HD1 TYR A 212     -21.809 -10.893  16.158  1.00  0.82           H  
ATOM   3348  HD2 TYR A 212     -23.438 -10.150  20.022  1.00  0.82           H  
ATOM   3349  HE1 TYR A 212     -22.052 -13.340  16.550  1.00  0.82           H  
ATOM   3350  HE2 TYR A 212     -23.650 -12.551  20.414  1.00  0.82           H  
ATOM   3351  HH  TYR A 212     -22.512 -14.912  18.032  1.00  0.82           H  
ATOM   3352  N   LEU A 213     -22.570  -7.893  15.018  1.00  0.88           N  
ATOM   3353  CA  LEU A 213     -22.368  -8.048  13.589  1.00  0.88           C  
ATOM   3354  C   LEU A 213     -21.003  -8.670  13.276  1.00  0.88           C  
ATOM   3355  O   LEU A 213     -19.986  -7.959  13.305  1.00  0.88           O  
ATOM   3356  CB  LEU A 213     -22.480  -6.693  12.908  1.00  0.88           C  
ATOM   3357  CG  LEU A 213     -22.321  -6.700  11.430  1.00  0.88           C  
ATOM   3358  CD1 LEU A 213     -23.371  -7.607  10.828  1.00  0.88           C  
ATOM   3359  CD2 LEU A 213     -22.482  -5.275  10.916  1.00  0.88           C  
ATOM   3360  H   LEU A 213     -21.937  -7.300  15.555  1.00  0.88           H  
ATOM   3361  HA  LEU A 213     -23.171  -8.655  13.186  1.00  0.88           H  
ATOM   3362 1HB  LEU A 213     -23.443  -6.289  13.124  1.00  0.88           H  
ATOM   3363 2HB  LEU A 213     -21.727  -6.031  13.327  1.00  0.88           H  
ATOM   3364  HG  LEU A 213     -21.355  -7.090  11.172  1.00  0.88           H  
ATOM   3365 1HD1 LEU A 213     -23.275  -7.628   9.758  1.00  0.88           H  
ATOM   3366 2HD1 LEU A 213     -23.248  -8.617  11.212  1.00  0.88           H  
ATOM   3367 3HD1 LEU A 213     -24.356  -7.243  11.088  1.00  0.88           H  
ATOM   3368 1HD2 LEU A 213     -22.380  -5.258   9.839  1.00  0.88           H  
ATOM   3369 2HD2 LEU A 213     -23.465  -4.904  11.188  1.00  0.88           H  
ATOM   3370 3HD2 LEU A 213     -21.729  -4.633  11.359  1.00  0.88           H  
ATOM   3371  N   PRO A 214     -20.950 -10.016  13.090  1.00  1.00           N  
ATOM   3372  CA  PRO A 214     -19.780 -10.825  12.809  1.00  1.00           C  
ATOM   3373  C   PRO A 214     -19.078 -10.420  11.543  1.00  1.00           C  
ATOM   3374  O   PRO A 214     -19.711 -10.058  10.543  1.00  1.00           O  
ATOM   3375  CB  PRO A 214     -20.348 -12.241  12.659  1.00  1.00           C  
ATOM   3376  CG  PRO A 214     -21.619 -12.223  13.424  1.00  1.00           C  
ATOM   3377  CD  PRO A 214     -22.178 -10.839  13.212  1.00  1.00           C  
ATOM   3378  HA  PRO A 214     -19.087 -10.800  13.648  1.00  1.00           H  
ATOM   3379 1HB  PRO A 214     -20.469 -12.483  11.596  1.00  1.00           H  
ATOM   3380 2HB  PRO A 214     -19.624 -12.966  13.067  1.00  1.00           H  
ATOM   3381 1HG  PRO A 214     -22.293 -13.023  13.094  1.00  1.00           H  
ATOM   3382 2HG  PRO A 214     -21.396 -12.428  14.467  1.00  1.00           H  
ATOM   3383 1HD  PRO A 214     -22.783 -10.791  12.294  1.00  1.00           H  
ATOM   3384 2HD  PRO A 214     -22.744 -10.605  14.094  1.00  1.00           H  
ATOM   3385  N   VAL A 215     -17.774 -10.556  11.567  1.00  1.20           N  
ATOM   3386  CA  VAL A 215     -16.962 -10.259  10.407  1.00  1.20           C  
ATOM   3387  C   VAL A 215     -17.351 -11.210   9.283  1.00  1.20           C  
ATOM   3388  O   VAL A 215     -17.498 -12.411   9.498  1.00  1.20           O  
ATOM   3389  CB  VAL A 215     -15.482 -10.420  10.761  1.00  1.20           C  
ATOM   3390  CG1 VAL A 215     -14.607 -10.251   9.540  1.00  1.20           C  
ATOM   3391  CG2 VAL A 215     -15.122  -9.432  11.782  1.00  1.20           C  
ATOM   3392  H   VAL A 215     -17.333 -10.856  12.440  1.00  1.20           H  
ATOM   3393  HA  VAL A 215     -17.148  -9.231  10.096  1.00  1.20           H  
ATOM   3394  HB  VAL A 215     -15.323 -11.425  11.157  1.00  1.20           H  
ATOM   3395 1HG1 VAL A 215     -13.562 -10.380   9.826  1.00  1.20           H  
ATOM   3396 2HG1 VAL A 215     -14.869 -10.998   8.792  1.00  1.20           H  
ATOM   3397 3HG1 VAL A 215     -14.749  -9.254   9.126  1.00  1.20           H  
ATOM   3398 1HG2 VAL A 215     -14.094  -9.589  12.039  1.00  1.20           H  
ATOM   3399 2HG2 VAL A 215     -15.258  -8.436  11.397  1.00  1.20           H  
ATOM   3400 3HG2 VAL A 215     -15.735  -9.571  12.639  1.00  1.20           H  
ATOM   3401  N   GLY A 216     -17.569 -10.662   8.094  1.00  1.50           N  
ATOM   3402  CA  GLY A 216     -17.980 -11.448   6.933  1.00  1.50           C  
ATOM   3403  C   GLY A 216     -19.491 -11.402   6.675  1.00  1.50           C  
ATOM   3404  O   GLY A 216     -19.943 -11.730   5.581  1.00  1.50           O  
ATOM   3405  H   GLY A 216     -17.427  -9.668   7.990  1.00  1.50           H  
ATOM   3406 1HA  GLY A 216     -17.452 -11.085   6.052  1.00  1.50           H  
ATOM   3407 2HA  GLY A 216     -17.672 -12.483   7.076  1.00  1.50           H  
ATOM   3408  N   ARG A 217     -20.271 -10.944   7.661  1.00  1.93           N  
ATOM   3409  CA  ARG A 217     -21.725 -10.812   7.514  1.00  1.93           C  
ATOM   3410  C   ARG A 217     -22.050  -9.338   7.466  1.00  1.93           C  
ATOM   3411  O   ARG A 217     -23.204  -8.899   7.546  1.00  1.93           O  
ATOM   3412  CB  ARG A 217     -22.468 -11.437   8.673  1.00  1.93           C  
ATOM   3413  CG  ARG A 217     -22.236 -12.915   8.848  1.00  1.93           C  
ATOM   3414  CD  ARG A 217     -23.082 -13.465   9.925  1.00  1.93           C  
ATOM   3415  NE  ARG A 217     -22.810 -14.871  10.169  1.00  1.93           N  
ATOM   3416  CZ  ARG A 217     -23.453 -15.623  11.083  1.00  1.93           C  
ATOM   3417  NH1 ARG A 217     -24.402 -15.091  11.818  1.00  1.93           N  
ATOM   3418  NH2 ARG A 217     -23.128 -16.896  11.240  1.00  1.93           N  
ATOM   3419  H   ARG A 217     -19.865 -10.690   8.566  1.00  1.93           H  
ATOM   3420  HA  ARG A 217     -22.042 -11.283   6.583  1.00  1.93           H  
ATOM   3421 1HB  ARG A 217     -22.154 -10.948   9.599  1.00  1.93           H  
ATOM   3422 2HB  ARG A 217     -23.540 -11.270   8.562  1.00  1.93           H  
ATOM   3423 1HG  ARG A 217     -22.463 -13.435   7.918  1.00  1.93           H  
ATOM   3424 2HG  ARG A 217     -21.188 -13.081   9.114  1.00  1.93           H  
ATOM   3425 1HD  ARG A 217     -22.907 -12.915  10.835  1.00  1.93           H  
ATOM   3426 2HD  ARG A 217     -24.130 -13.364   9.643  1.00  1.93           H  
ATOM   3427  HE  ARG A 217     -22.085 -15.313   9.621  1.00  1.93           H  
ATOM   3428 1HH1 ARG A 217     -24.653 -14.120  11.693  1.00  1.93           H  
ATOM   3429 2HH1 ARG A 217     -24.884 -15.649  12.508  1.00  1.93           H  
ATOM   3430 1HH2 ARG A 217     -22.398 -17.306  10.674  1.00  1.93           H  
ATOM   3431 2HH2 ARG A 217     -23.611 -17.456  11.927  1.00  1.93           H  
ATOM   3432  N   VAL A 218     -20.999  -8.566   7.306  1.00  2.49           N  
ATOM   3433  CA  VAL A 218     -21.106  -7.142   7.375  1.00  2.49           C  
ATOM   3434  C   VAL A 218     -21.648  -6.580   6.082  1.00  2.49           C  
ATOM   3435  O   VAL A 218     -20.905  -6.152   5.191  1.00  2.49           O  
ATOM   3436  CB  VAL A 218     -19.713  -6.570   7.647  1.00  2.49           C  
ATOM   3437  CG1 VAL A 218     -19.781  -5.057   7.801  1.00  2.49           C  
ATOM   3438  CG2 VAL A 218     -19.135  -7.273   8.859  1.00  2.49           C  
ATOM   3439  H   VAL A 218     -20.099  -9.000   7.185  1.00  2.49           H  
ATOM   3440  HA  VAL A 218     -21.773  -6.879   8.190  1.00  2.49           H  
ATOM   3441  HB  VAL A 218     -19.075  -6.770   6.786  1.00  2.49           H  
ATOM   3442 1HG1 VAL A 218     -18.780  -4.658   7.970  1.00  2.49           H  
ATOM   3443 2HG1 VAL A 218     -20.187  -4.623   6.909  1.00  2.49           H  
ATOM   3444 3HG1 VAL A 218     -20.413  -4.798   8.641  1.00  2.49           H  
ATOM   3445 1HG2 VAL A 218     -18.139  -6.910   9.049  1.00  2.49           H  
ATOM   3446 2HG2 VAL A 218     -19.750  -7.091   9.711  1.00  2.49           H  
ATOM   3447 3HG2 VAL A 218     -19.101  -8.338   8.672  1.00  2.49           H  
ATOM   3448  N   GLY A 219     -22.974  -6.443   6.064  1.00  3.17           N  
ATOM   3449  CA  GLY A 219     -23.737  -5.930   4.921  1.00  3.17           C  
ATOM   3450  C   GLY A 219     -23.271  -4.532   4.516  1.00  3.17           C  
ATOM   3451  O   GLY A 219     -23.519  -4.087   3.395  1.00  3.17           O  
ATOM   3452  H   GLY A 219     -23.466  -6.858   6.855  1.00  3.17           H  
ATOM   3453 1HA  GLY A 219     -23.633  -6.614   4.080  1.00  3.17           H  
ATOM   3454 2HA  GLY A 219     -24.794  -5.901   5.178  1.00  3.17           H  
ATOM   3455  N   SER A 220     -22.578  -3.868   5.445  1.00  3.93           N  
ATOM   3456  CA  SER A 220     -21.980  -2.557   5.283  1.00  3.93           C  
ATOM   3457  C   SER A 220     -22.990  -1.508   4.869  1.00  3.93           C  
ATOM   3458  O   SER A 220     -22.717  -0.656   4.021  1.00  3.93           O  
ATOM   3459  CB  SER A 220     -20.870  -2.661   4.251  1.00  3.93           C  
ATOM   3460  OG  SER A 220     -19.893  -3.620   4.638  1.00  3.93           O  
ATOM   3461  H   SER A 220     -22.442  -4.336   6.325  1.00  3.93           H  
ATOM   3462  HA  SER A 220     -21.554  -2.262   6.241  1.00  3.93           H  
ATOM   3463 1HB  SER A 220     -21.283  -2.928   3.283  1.00  3.93           H  
ATOM   3464 2HB  SER A 220     -20.396  -1.689   4.143  1.00  3.93           H  
ATOM   3465  HG  SER A 220     -20.357  -4.505   4.719  1.00  3.93           H  
ATOM   3466  N   LYS A 221     -24.154  -1.557   5.500  1.00  4.71           N  
ATOM   3467  CA  LYS A 221     -25.213  -0.617   5.220  1.00  4.71           C  
ATOM   3468  C   LYS A 221     -24.989   0.614   6.061  1.00  4.71           C  
ATOM   3469  O   LYS A 221     -24.409   0.522   7.144  1.00  4.71           O  
ATOM   3470  CB  LYS A 221     -26.572  -1.238   5.533  1.00  4.71           C  
ATOM   3471  CG  LYS A 221     -26.825  -2.552   4.791  1.00  4.71           C  
ATOM   3472  CD  LYS A 221     -26.803  -2.363   3.286  1.00  4.71           C  
ATOM   3473  CE  LYS A 221     -27.145  -3.660   2.570  1.00  4.71           C  
ATOM   3474  NZ  LYS A 221     -27.040  -3.520   1.089  1.00  4.71           N  
ATOM   3475  H   LYS A 221     -24.302  -2.283   6.181  1.00  4.71           H  
ATOM   3476  HA  LYS A 221     -25.173  -0.331   4.168  1.00  4.71           H  
ATOM   3477 1HB  LYS A 221     -26.647  -1.430   6.603  1.00  4.71           H  
ATOM   3478 2HB  LYS A 221     -27.363  -0.537   5.269  1.00  4.71           H  
ATOM   3479 1HG  LYS A 221     -26.056  -3.275   5.062  1.00  4.71           H  
ATOM   3480 2HG  LYS A 221     -27.793  -2.957   5.084  1.00  4.71           H  
ATOM   3481 1HD  LYS A 221     -27.513  -1.589   2.998  1.00  4.71           H  
ATOM   3482 2HD  LYS A 221     -25.800  -2.050   2.979  1.00  4.71           H  
ATOM   3483 1HE  LYS A 221     -26.455  -4.439   2.902  1.00  4.71           H  
ATOM   3484 2HE  LYS A 221     -28.161  -3.955   2.827  1.00  4.71           H  
ATOM   3485 1HZ  LYS A 221     -27.268  -4.402   0.657  1.00  4.71           H  
ATOM   3486 2HZ  LYS A 221     -27.679  -2.809   0.769  1.00  4.71           H  
ATOM   3487 3HZ  LYS A 221     -26.093  -3.259   0.846  1.00  4.71           H  
ATOM   3488  N   THR A 222     -25.483   1.752   5.588  1.00  5.43           N  
ATOM   3489  CA  THR A 222     -25.347   3.005   6.320  1.00  5.43           C  
ATOM   3490  C   THR A 222     -26.698   3.725   6.469  1.00  5.43           C  
ATOM   3491  O   THR A 222     -26.985   4.637   5.694  1.00  5.43           O  
ATOM   3492  CB  THR A 222     -24.346   3.929   5.598  1.00  5.43           C  
ATOM   3493  OG1 THR A 222     -24.781   4.164   4.249  1.00  5.43           O  
ATOM   3494  CG2 THR A 222     -22.966   3.258   5.555  1.00  5.43           C  
ATOM   3495  H   THR A 222     -25.946   1.752   4.691  1.00  5.43           H  
ATOM   3496  HA  THR A 222     -24.945   2.795   7.311  1.00  5.43           H  
ATOM   3497  HB  THR A 222     -24.275   4.876   6.133  1.00  5.43           H  
ATOM   3498  HG1 THR A 222     -25.617   4.639   4.265  1.00  5.43           H  
ATOM   3499 1HG2 THR A 222     -22.257   3.913   5.054  1.00  5.43           H  
ATOM   3500 2HG2 THR A 222     -22.637   3.065   6.568  1.00  5.43           H  
ATOM   3501 3HG2 THR A 222     -23.021   2.317   5.014  1.00  5.43           H  
ATOM   3502  N   PRO A 223     -27.577   3.296   7.401  1.00  6.03           N  
ATOM   3503  CA  PRO A 223     -28.927   3.799   7.600  1.00  6.03           C  
ATOM   3504  C   PRO A 223     -28.928   5.286   7.901  1.00  6.03           C  
ATOM   3505  O   PRO A 223     -28.001   5.802   8.531  1.00  6.03           O  
ATOM   3506  CB  PRO A 223     -29.402   3.019   8.838  1.00  6.03           C  
ATOM   3507  CG  PRO A 223     -28.555   1.774   8.860  1.00  6.03           C  
ATOM   3508  CD  PRO A 223     -27.207   2.223   8.356  1.00  6.03           C  
ATOM   3509  HA  PRO A 223     -29.541   3.575   6.716  1.00  6.03           H  
ATOM   3510 1HB  PRO A 223     -29.279   3.644   9.741  1.00  6.03           H  
ATOM   3511 2HB  PRO A 223     -30.477   2.802   8.751  1.00  6.03           H  
ATOM   3512 1HG  PRO A 223     -28.504   1.361   9.873  1.00  6.03           H  
ATOM   3513 2HG  PRO A 223     -29.006   0.998   8.224  1.00  6.03           H  
ATOM   3514 1HD  PRO A 223     -26.580   2.623   9.177  1.00  6.03           H  
ATOM   3515 2HD  PRO A 223     -26.757   1.376   7.881  1.00  6.03           H  
ATOM   3516  N   ALA A 224     -29.972   5.988   7.470  1.00  6.46           N  
ATOM   3517  CA  ALA A 224     -30.058   7.396   7.822  1.00  6.46           C  
ATOM   3518  C   ALA A 224     -30.110   7.478   9.337  1.00  6.46           C  
ATOM   3519  O   ALA A 224     -30.794   6.675   9.968  1.00  6.46           O  
ATOM   3520  CB  ALA A 224     -31.277   8.046   7.197  1.00  6.46           C  
ATOM   3521  H   ALA A 224     -30.702   5.549   6.931  1.00  6.46           H  
ATOM   3522  HA  ALA A 224     -29.156   7.902   7.478  1.00  6.46           H  
ATOM   3523 1HB  ALA A 224     -31.314   9.096   7.488  1.00  6.46           H  
ATOM   3524 2HB  ALA A 224     -31.215   7.972   6.112  1.00  6.46           H  
ATOM   3525 3HB  ALA A 224     -32.177   7.542   7.545  1.00  6.46           H  
ATOM   3526  N   SER A 225     -29.424   8.449   9.914  1.00  6.69           N  
ATOM   3527  CA  SER A 225     -29.397   8.601  11.362  1.00  6.69           C  
ATOM   3528  C   SER A 225     -28.983  10.040  11.721  1.00  6.69           C  
ATOM   3529  O   SER A 225     -28.493  10.755  10.846  1.00  6.69           O  
ATOM   3530  CB  SER A 225     -28.455   7.544  11.941  1.00  6.69           C  
ATOM   3531  OG  SER A 225     -27.143   7.760  11.528  1.00  6.69           O  
ATOM   3532  H   SER A 225     -28.885   9.076   9.336  1.00  6.69           H  
ATOM   3533  HA  SER A 225     -30.405   8.402  11.716  1.00  6.69           H  
ATOM   3534 1HB  SER A 225     -28.493   7.543  13.016  1.00  6.69           H  
ATOM   3535 2HB  SER A 225     -28.773   6.550  11.619  1.00  6.69           H  
ATOM   3536  HG  SER A 225     -27.083   7.387  10.636  1.00  6.69           H  
ATOM   3537  N   PRO A 226     -29.142  10.519  12.980  1.00  6.61           N  
ATOM   3538  CA  PRO A 226     -28.741  11.851  13.445  1.00  6.61           C  
ATOM   3539  C   PRO A 226     -27.221  12.016  13.542  1.00  6.61           C  
ATOM   3540  O   PRO A 226     -26.673  12.289  14.612  1.00  6.61           O  
ATOM   3541  CB  PRO A 226     -29.379  11.934  14.844  1.00  6.61           C  
ATOM   3542  CG  PRO A 226     -30.379  10.793  14.908  1.00  6.61           C  
ATOM   3543  CD  PRO A 226     -29.807   9.720  14.030  1.00  6.61           C  
ATOM   3544  HA  PRO A 226     -29.168  12.610  12.775  1.00  6.61           H  
ATOM   3545 1HB  PRO A 226     -28.599  11.850  15.615  1.00  6.61           H  
ATOM   3546 2HB  PRO A 226     -29.852  12.919  14.980  1.00  6.61           H  
ATOM   3547 1HG  PRO A 226     -30.509  10.462  15.950  1.00  6.61           H  
ATOM   3548 2HG  PRO A 226     -31.365  11.141  14.563  1.00  6.61           H  
ATOM   3549 1HD  PRO A 226     -29.067   9.132  14.593  1.00  6.61           H  
ATOM   3550 2HD  PRO A 226     -30.634   9.116  13.670  1.00  6.61           H  
ATOM   3551  N   VAL A 227     -26.556  11.869  12.407  1.00  6.15           N  
ATOM   3552  CA  VAL A 227     -25.110  11.969  12.326  1.00  6.15           C  
ATOM   3553  C   VAL A 227     -24.686  13.116  11.437  1.00  6.15           C  
ATOM   3554  O   VAL A 227     -23.614  13.106  10.838  1.00  6.15           O  
ATOM   3555  CB  VAL A 227     -24.502  10.671  11.817  1.00  6.15           C  
ATOM   3556  CG1 VAL A 227     -24.748   9.570  12.827  1.00  6.15           C  
ATOM   3557  CG2 VAL A 227     -25.087  10.326  10.475  1.00  6.15           C  
ATOM   3558  H   VAL A 227     -27.088  11.652  11.568  1.00  6.15           H  
ATOM   3559  HA  VAL A 227     -24.749  12.138  13.321  1.00  6.15           H  
ATOM   3560  HB  VAL A 227     -23.442  10.804  11.720  1.00  6.15           H  
ATOM   3561 1HG1 VAL A 227     -24.302   8.641  12.475  1.00  6.15           H  
ATOM   3562 2HG1 VAL A 227     -24.306   9.847  13.780  1.00  6.15           H  
ATOM   3563 3HG1 VAL A 227     -25.820   9.426  12.953  1.00  6.15           H  
ATOM   3564 1HG2 VAL A 227     -24.640   9.405  10.109  1.00  6.15           H  
ATOM   3565 2HG2 VAL A 227     -26.150  10.190  10.569  1.00  6.15           H  
ATOM   3566 3HG2 VAL A 227     -24.886  11.135   9.772  1.00  6.15           H  
ATOM   3567  N   VAL A 228     -25.551  14.107  11.372  1.00  5.37           N  
ATOM   3568  CA  VAL A 228     -25.383  15.289  10.548  1.00  5.37           C  
ATOM   3569  C   VAL A 228     -24.207  16.203  10.933  1.00  5.37           C  
ATOM   3570  O   VAL A 228     -23.679  16.911  10.075  1.00  5.37           O  
ATOM   3571  CB  VAL A 228     -26.721  16.041  10.575  1.00  5.37           C  
ATOM   3572  CG1 VAL A 228     -27.794  15.158   9.951  1.00  5.37           C  
ATOM   3573  CG2 VAL A 228     -27.127  16.332  12.021  1.00  5.37           C  
ATOM   3574  H   VAL A 228     -26.395  14.017  11.919  1.00  5.37           H  
ATOM   3575  HA  VAL A 228     -25.214  14.949   9.525  1.00  5.37           H  
ATOM   3576  HB  VAL A 228     -26.638  16.965  10.003  1.00  5.37           H  
ATOM   3577 1HG1 VAL A 228     -28.752  15.679   9.967  1.00  5.37           H  
ATOM   3578 2HG1 VAL A 228     -27.523  14.929   8.922  1.00  5.37           H  
ATOM   3579 3HG1 VAL A 228     -27.877  14.228  10.520  1.00  5.37           H  
ATOM   3580 1HG2 VAL A 228     -28.086  16.848  12.026  1.00  5.37           H  
ATOM   3581 2HG2 VAL A 228     -27.218  15.391  12.567  1.00  5.37           H  
ATOM   3582 3HG2 VAL A 228     -26.397  16.948  12.501  1.00  5.37           H  
ATOM   3583  N   VAL A 229     -23.802  16.189  12.206  1.00  4.43           N  
ATOM   3584  CA  VAL A 229     -22.641  16.964  12.641  1.00  4.43           C  
ATOM   3585  C   VAL A 229     -21.581  16.072  13.280  1.00  4.43           C  
ATOM   3586  O   VAL A 229     -20.460  15.981  12.793  1.00  4.43           O  
ATOM   3587  CB  VAL A 229     -23.041  18.071  13.645  1.00  4.43           C  
ATOM   3588  CG1 VAL A 229     -21.790  18.816  14.119  1.00  4.43           C  
ATOM   3589  CG2 VAL A 229     -23.999  19.055  12.979  1.00  4.43           C  
ATOM   3590  H   VAL A 229     -24.293  15.601  12.858  1.00  4.43           H  
ATOM   3591  HA  VAL A 229     -22.200  17.442  11.767  1.00  4.43           H  
ATOM   3592  HB  VAL A 229     -23.518  17.622  14.511  1.00  4.43           H  
ATOM   3593 1HG1 VAL A 229     -22.078  19.588  14.831  1.00  4.43           H  
ATOM   3594 2HG1 VAL A 229     -21.110  18.124  14.599  1.00  4.43           H  
ATOM   3595 3HG1 VAL A 229     -21.298  19.276  13.263  1.00  4.43           H  
ATOM   3596 1HG2 VAL A 229     -24.273  19.832  13.692  1.00  4.43           H  
ATOM   3597 2HG2 VAL A 229     -23.509  19.509  12.117  1.00  4.43           H  
ATOM   3598 3HG2 VAL A 229     -24.886  18.550  12.652  1.00  4.43           H  
ATOM   3599  N   GLN A 230     -21.914  15.484  14.433  1.00  3.52           N  
ATOM   3600  CA  GLN A 230     -21.095  14.546  15.238  1.00  3.52           C  
ATOM   3601  C   GLN A 230     -19.654  14.909  15.646  1.00  3.52           C  
ATOM   3602  O   GLN A 230     -19.115  14.260  16.543  1.00  3.52           O  
ATOM   3603  CB  GLN A 230     -21.010  13.204  14.516  1.00  3.52           C  
ATOM   3604  CG  GLN A 230     -22.303  12.449  14.443  1.00  3.52           C  
ATOM   3605  CD  GLN A 230     -22.767  11.877  15.797  1.00  3.52           C  
ATOM   3606  OE1 GLN A 230     -21.916  11.480  16.605  1.00  3.52           O  
ATOM   3607  NE2 GLN A 230     -24.084  11.810  16.047  1.00  3.52           N  
ATOM   3608  H   GLN A 230     -22.845  15.661  14.773  1.00  3.52           H  
ATOM   3609  HA  GLN A 230     -21.643  14.385  16.166  1.00  3.52           H  
ATOM   3610 1HB  GLN A 230     -20.661  13.362  13.492  1.00  3.52           H  
ATOM   3611 2HB  GLN A 230     -20.279  12.588  15.003  1.00  3.52           H  
ATOM   3612 1HG  GLN A 230     -23.036  13.171  14.122  1.00  3.52           H  
ATOM   3613 2HG  GLN A 230     -22.220  11.640  13.730  1.00  3.52           H  
ATOM   3614 1HE2 GLN A 230     -24.405  11.436  16.914  1.00  3.52           H  
ATOM   3615 2HE2 GLN A 230     -24.792  12.122  15.375  1.00  3.52           H  
ATOM   3616  N   GLN A 231     -19.058  15.950  15.063  1.00  2.75           N  
ATOM   3617  CA  GLN A 231     -17.700  16.383  15.397  1.00  2.75           C  
ATOM   3618  C   GLN A 231     -16.771  15.167  15.406  1.00  2.75           C  
ATOM   3619  O   GLN A 231     -16.037  14.948  16.367  1.00  2.75           O  
ATOM   3620  CB  GLN A 231     -17.650  17.110  16.749  1.00  2.75           C  
ATOM   3621  CG  GLN A 231     -18.424  18.451  16.806  1.00  2.75           C  
ATOM   3622  CD  GLN A 231     -17.754  19.599  16.014  1.00  2.75           C  
ATOM   3623  OE1 GLN A 231     -16.692  20.097  16.401  1.00  2.75           O  
ATOM   3624  NE2 GLN A 231     -18.381  20.025  14.923  1.00  2.75           N  
ATOM   3625  H   GLN A 231     -19.544  16.396  14.303  1.00  2.75           H  
ATOM   3626  HA  GLN A 231     -17.353  17.067  14.623  1.00  2.75           H  
ATOM   3627 1HB  GLN A 231     -18.042  16.458  17.529  1.00  2.75           H  
ATOM   3628 2HB  GLN A 231     -16.608  17.320  17.003  1.00  2.75           H  
ATOM   3629 1HG  GLN A 231     -19.417  18.291  16.394  1.00  2.75           H  
ATOM   3630 2HG  GLN A 231     -18.501  18.760  17.845  1.00  2.75           H  
ATOM   3631 1HE2 GLN A 231     -17.989  20.770  14.380  1.00  2.75           H  
ATOM   3632 2HE2 GLN A 231     -19.242  19.606  14.642  1.00  2.75           H  
ATOM   3633  N   GLY A 232     -16.816  14.368  14.341  1.00  2.19           N  
ATOM   3634  CA  GLY A 232     -16.038  13.141  14.330  1.00  2.19           C  
ATOM   3635  C   GLY A 232     -16.246  12.343  13.037  1.00  2.19           C  
ATOM   3636  O   GLY A 232     -16.838  12.850  12.088  1.00  2.19           O  
ATOM   3637  H   GLY A 232     -17.423  14.604  13.568  1.00  2.19           H  
ATOM   3638 1HA  GLY A 232     -14.982  13.376  14.467  1.00  2.19           H  
ATOM   3639 2HA  GLY A 232     -16.356  12.572  15.196  1.00  2.19           H  
ATOM   3640  N   PRO A 233     -15.760  11.091  12.982  1.00  1.81           N  
ATOM   3641  CA  PRO A 233     -15.773  10.167  11.849  1.00  1.81           C  
ATOM   3642  C   PRO A 233     -17.115   9.612  11.409  1.00  1.81           C  
ATOM   3643  O   PRO A 233     -17.201   9.031  10.331  1.00  1.81           O  
ATOM   3644  CB  PRO A 233     -14.911   9.017  12.372  1.00  1.81           C  
ATOM   3645  CG  PRO A 233     -15.017   9.085  13.858  1.00  1.81           C  
ATOM   3646  CD  PRO A 233     -15.089  10.539  14.178  1.00  1.81           C  
ATOM   3647  HA  PRO A 233     -15.296  10.647  10.989  1.00  1.81           H  
ATOM   3648 1HB  PRO A 233     -15.314   8.068  11.990  1.00  1.81           H  
ATOM   3649 2HB  PRO A 233     -13.892   9.093  12.007  1.00  1.81           H  
ATOM   3650 1HG  PRO A 233     -15.909   8.532  14.177  1.00  1.81           H  
ATOM   3651 2HG  PRO A 233     -14.175   8.585  14.324  1.00  1.81           H  
ATOM   3652 1HD  PRO A 233     -15.676  10.620  15.088  1.00  1.81           H  
ATOM   3653 2HD  PRO A 233     -14.087  10.980  14.281  1.00  1.81           H  
ATOM   3654  N   VAL A 234     -18.132   9.750  12.255  1.00  1.58           N  
ATOM   3655  CA  VAL A 234     -19.461   9.172  12.041  1.00  1.58           C  
ATOM   3656  C   VAL A 234     -19.455   7.650  12.058  1.00  1.58           C  
ATOM   3657  O   VAL A 234     -18.848   6.970  11.228  1.00  1.58           O  
ATOM   3658  CB  VAL A 234     -20.123   9.678  10.748  1.00  1.58           C  
ATOM   3659  CG1 VAL A 234     -21.424   8.920  10.527  1.00  1.58           C  
ATOM   3660  CG2 VAL A 234     -20.401  11.178  10.898  1.00  1.58           C  
ATOM   3661  H   VAL A 234     -17.979  10.279  13.093  1.00  1.58           H  
ATOM   3662  HA  VAL A 234     -20.098   9.503  12.863  1.00  1.58           H  
ATOM   3663  HB  VAL A 234     -19.489   9.501   9.891  1.00  1.58           H  
ATOM   3664 1HG1 VAL A 234     -21.911   9.284   9.622  1.00  1.58           H  
ATOM   3665 2HG1 VAL A 234     -21.214   7.860  10.423  1.00  1.58           H  
ATOM   3666 3HG1 VAL A 234     -22.071   9.067  11.373  1.00  1.58           H  
ATOM   3667 1HG2 VAL A 234     -20.887  11.553   9.996  1.00  1.58           H  
ATOM   3668 2HG2 VAL A 234     -21.051  11.344  11.744  1.00  1.58           H  
ATOM   3669 3HG2 VAL A 234     -19.463  11.716  11.052  1.00  1.58           H  
ATOM   3670  N   ASP A 235     -20.171   7.094  13.013  1.00  1.45           N  
ATOM   3671  CA  ASP A 235     -20.184   5.654  13.139  1.00  1.45           C  
ATOM   3672  C   ASP A 235     -21.189   5.075  12.165  1.00  1.45           C  
ATOM   3673  O   ASP A 235     -22.329   4.757  12.502  1.00  1.45           O  
ATOM   3674  CB  ASP A 235     -20.486   5.277  14.553  1.00  1.45           C  
ATOM   3675  CG  ASP A 235     -19.427   5.776  15.486  1.00  1.45           C  
ATOM   3676  OD1 ASP A 235     -18.271   5.754  15.176  1.00  1.45           O  
ATOM   3677  OD2 ASP A 235     -19.752   6.232  16.527  1.00  1.45           O  
ATOM   3678  H   ASP A 235     -20.694   7.669  13.656  1.00  1.45           H  
ATOM   3679  HA  ASP A 235     -19.203   5.264  12.880  1.00  1.45           H  
ATOM   3680 1HB  ASP A 235     -21.465   5.652  14.851  1.00  1.45           H  
ATOM   3681 2HB  ASP A 235     -20.506   4.195  14.613  1.00  1.45           H  
ATOM   3682  N   ALA A 236     -20.717   4.948  10.941  1.00  1.38           N  
ATOM   3683  CA  ALA A 236     -21.496   4.601   9.767  1.00  1.38           C  
ATOM   3684  C   ALA A 236     -22.268   3.292   9.857  1.00  1.38           C  
ATOM   3685  O   ALA A 236     -23.328   3.183   9.249  1.00  1.38           O  
ATOM   3686  CB  ALA A 236     -20.566   4.533   8.576  1.00  1.38           C  
ATOM   3687  H   ALA A 236     -19.749   5.246  10.819  1.00  1.38           H  
ATOM   3688  HA  ALA A 236     -22.219   5.401   9.610  1.00  1.38           H  
ATOM   3689 1HB  ALA A 236     -21.131   4.339   7.681  1.00  1.38           H  
ATOM   3690 2HB  ALA A 236     -20.044   5.487   8.477  1.00  1.38           H  
ATOM   3691 3HB  ALA A 236     -19.842   3.734   8.729  1.00  1.38           H  
ATOM   3692  N   HIS A 237     -21.766   2.297  10.587  1.00  1.34           N  
ATOM   3693  CA  HIS A 237     -22.469   1.015  10.631  1.00  1.34           C  
ATOM   3694  C   HIS A 237     -23.329   0.872  11.876  1.00  1.34           C  
ATOM   3695  O   HIS A 237     -23.891  -0.201  12.125  1.00  1.34           O  
ATOM   3696  CB  HIS A 237     -21.491  -0.165  10.551  1.00  1.34           C  
ATOM   3697  CG  HIS A 237     -20.766  -0.236   9.232  1.00  1.34           C  
ATOM   3698  ND1 HIS A 237     -19.686  -1.066   9.019  1.00  1.34           N  
ATOM   3699  CD2 HIS A 237     -20.982   0.410   8.057  1.00  1.34           C  
ATOM   3700  CE1 HIS A 237     -19.262  -0.922   7.773  1.00  1.34           C  
ATOM   3701  NE2 HIS A 237     -20.031  -0.031   7.170  1.00  1.34           N  
ATOM   3702  H   HIS A 237     -20.921   2.416  11.142  1.00  1.34           H  
ATOM   3703  HA  HIS A 237     -23.135   0.943   9.769  1.00  1.34           H  
ATOM   3704 1HB  HIS A 237     -20.771  -0.108  11.353  1.00  1.34           H  
ATOM   3705 2HB  HIS A 237     -22.043  -1.095  10.681  1.00  1.34           H  
ATOM   3706  HD2 HIS A 237     -21.766   1.140   7.853  1.00  1.34           H  
ATOM   3707  HE1 HIS A 237     -18.422  -1.451   7.320  1.00  1.34           H  
ATOM   3708  HE2 HIS A 237     -19.943   0.277   6.210  1.00  1.34           H  
ATOM   3709  N   LEU A 238     -23.436   1.928  12.683  1.00  1.32           N  
ATOM   3710  CA  LEU A 238     -24.231   1.786  13.884  1.00  1.32           C  
ATOM   3711  C   LEU A 238     -25.631   2.311  13.755  1.00  1.32           C  
ATOM   3712  O   LEU A 238     -25.913   3.332  13.130  1.00  1.32           O  
ATOM   3713  CB  LEU A 238     -23.575   2.440  15.098  1.00  1.32           C  
ATOM   3714  CG  LEU A 238     -22.270   1.869  15.451  1.00  1.32           C  
ATOM   3715  CD1 LEU A 238     -21.725   2.557  16.733  1.00  1.32           C  
ATOM   3716  CD2 LEU A 238     -22.462   0.379  15.579  1.00  1.32           C  
ATOM   3717  H   LEU A 238     -22.986   2.821  12.470  1.00  1.32           H  
ATOM   3718  HA  LEU A 238     -24.311   0.725  14.108  1.00  1.32           H  
ATOM   3719 1HB  LEU A 238     -23.425   3.500  14.880  1.00  1.32           H  
ATOM   3720 2HB  LEU A 238     -24.237   2.350  15.954  1.00  1.32           H  
ATOM   3721  HG  LEU A 238     -21.561   2.070  14.658  1.00  1.32           H  
ATOM   3722 1HD1 LEU A 238     -20.756   2.156  16.991  1.00  1.32           H  
ATOM   3723 2HD1 LEU A 238     -21.627   3.621  16.563  1.00  1.32           H  
ATOM   3724 3HD1 LEU A 238     -22.399   2.404  17.559  1.00  1.32           H  
ATOM   3725 1HD2 LEU A 238     -21.565  -0.116  15.835  1.00  1.32           H  
ATOM   3726 2HD2 LEU A 238     -23.161   0.207  16.316  1.00  1.32           H  
ATOM   3727 3HD2 LEU A 238     -22.829  -0.027  14.641  1.00  1.32           H  
ATOM   3728  N   VAL A 239     -26.500   1.590  14.413  1.00  1.32           N  
ATOM   3729  CA  VAL A 239     -27.891   1.908  14.544  1.00  1.32           C  
ATOM   3730  C   VAL A 239     -28.124   2.421  15.957  1.00  1.32           C  
ATOM   3731  O   VAL A 239     -27.798   1.703  16.903  1.00  1.32           O  
ATOM   3732  CB  VAL A 239     -28.708   0.666  14.245  1.00  1.32           C  
ATOM   3733  CG1 VAL A 239     -30.158   0.929  14.448  1.00  1.32           C  
ATOM   3734  CG2 VAL A 239     -28.445   0.298  12.826  1.00  1.32           C  
ATOM   3735  H   VAL A 239     -26.162   0.754  14.867  1.00  1.32           H  
ATOM   3736  HA  VAL A 239     -28.143   2.634  13.786  1.00  1.32           H  
ATOM   3737  HB  VAL A 239     -28.416  -0.148  14.912  1.00  1.32           H  
ATOM   3738 1HG1 VAL A 239     -30.732   0.036  14.219  1.00  1.32           H  
ATOM   3739 2HG1 VAL A 239     -30.318   1.204  15.488  1.00  1.32           H  
ATOM   3740 3HG1 VAL A 239     -30.487   1.743  13.802  1.00  1.32           H  
ATOM   3741 1HG2 VAL A 239     -29.014  -0.556  12.588  1.00  1.32           H  
ATOM   3742 2HG2 VAL A 239     -28.751   1.125  12.192  1.00  1.32           H  
ATOM   3743 3HG2 VAL A 239     -27.384   0.091  12.677  1.00  1.32           H  
ATOM   3744  N   PRO A 240     -28.691   3.620  16.150  1.00  1.31           N  
ATOM   3745  CA  PRO A 240     -28.909   4.233  17.442  1.00  1.31           C  
ATOM   3746  C   PRO A 240     -29.691   3.310  18.355  1.00  1.31           C  
ATOM   3747  O   PRO A 240     -30.560   2.561  17.922  1.00  1.31           O  
ATOM   3748  CB  PRO A 240     -29.725   5.486  17.091  1.00  1.31           C  
ATOM   3749  CG  PRO A 240     -29.319   5.821  15.677  1.00  1.31           C  
ATOM   3750  CD  PRO A 240     -29.094   4.482  15.005  1.00  1.31           C  
ATOM   3751  HA  PRO A 240     -27.941   4.498  17.889  1.00  1.31           H  
ATOM   3752 1HB  PRO A 240     -30.802   5.269  17.178  1.00  1.31           H  
ATOM   3753 2HB  PRO A 240     -29.500   6.294  17.804  1.00  1.31           H  
ATOM   3754 1HG  PRO A 240     -30.121   6.399  15.182  1.00  1.31           H  
ATOM   3755 2HG  PRO A 240     -28.420   6.453  15.673  1.00  1.31           H  
ATOM   3756 1HD  PRO A 240     -30.015   4.111  14.523  1.00  1.31           H  
ATOM   3757 2HD  PRO A 240     -28.268   4.642  14.297  1.00  1.31           H  
ATOM   3758  N   LEU A 241     -29.404   3.408  19.641  1.00  1.30           N  
ATOM   3759  CA  LEU A 241     -29.996   2.558  20.675  1.00  1.30           C  
ATOM   3760  C   LEU A 241     -31.525   2.600  20.763  1.00  1.30           C  
ATOM   3761  O   LEU A 241     -32.141   1.708  21.344  1.00  1.30           O  
ATOM   3762  CB  LEU A 241     -29.357   2.929  22.010  1.00  1.30           C  
ATOM   3763  CG  LEU A 241     -27.898   2.510  22.140  1.00  1.30           C  
ATOM   3764  CD1 LEU A 241     -27.323   3.088  23.363  1.00  1.30           C  
ATOM   3765  CD2 LEU A 241     -27.854   1.015  22.191  1.00  1.30           C  
ATOM   3766  H   LEU A 241     -28.699   4.073  19.925  1.00  1.30           H  
ATOM   3767  HA  LEU A 241     -29.712   1.533  20.450  1.00  1.30           H  
ATOM   3768 1HB  LEU A 241     -29.416   4.007  22.147  1.00  1.30           H  
ATOM   3769 2HB  LEU A 241     -29.919   2.446  22.812  1.00  1.30           H  
ATOM   3770  HG  LEU A 241     -27.318   2.871  21.289  1.00  1.30           H  
ATOM   3771 1HD1 LEU A 241     -26.285   2.783  23.458  1.00  1.30           H  
ATOM   3772 2HD1 LEU A 241     -27.381   4.164  23.280  1.00  1.30           H  
ATOM   3773 3HD1 LEU A 241     -27.874   2.758  24.225  1.00  1.30           H  
ATOM   3774 1HD2 LEU A 241     -26.839   0.677  22.305  1.00  1.30           H  
ATOM   3775 2HD2 LEU A 241     -28.435   0.671  23.021  1.00  1.30           H  
ATOM   3776 3HD2 LEU A 241     -28.273   0.625  21.275  1.00  1.30           H  
ATOM   3777  N   GLU A 242     -32.137   3.632  20.204  1.00  1.28           N  
ATOM   3778  CA  GLU A 242     -33.586   3.763  20.205  1.00  1.28           C  
ATOM   3779  C   GLU A 242     -34.247   3.000  19.034  1.00  1.28           C  
ATOM   3780  O   GLU A 242     -35.475   2.952  18.936  1.00  1.28           O  
ATOM   3781  CB  GLU A 242     -33.961   5.242  20.131  1.00  1.28           C  
ATOM   3782  CG  GLU A 242     -33.536   6.058  21.348  1.00  1.28           C  
ATOM   3783  CD  GLU A 242     -33.885   7.528  21.236  1.00  1.28           C  
ATOM   3784  OE1 GLU A 242     -34.435   7.919  20.233  1.00  1.28           O  
ATOM   3785  OE2 GLU A 242     -33.599   8.256  22.158  1.00  1.28           O  
ATOM   3786  H   GLU A 242     -31.577   4.332  19.743  1.00  1.28           H  
ATOM   3787  HA  GLU A 242     -33.968   3.349  21.138  1.00  1.28           H  
ATOM   3788 1HB  GLU A 242     -33.499   5.685  19.247  1.00  1.28           H  
ATOM   3789 2HB  GLU A 242     -35.040   5.338  20.019  1.00  1.28           H  
ATOM   3790 1HG  GLU A 242     -34.020   5.647  22.232  1.00  1.28           H  
ATOM   3791 2HG  GLU A 242     -32.458   5.954  21.478  1.00  1.28           H  
ATOM   3792  N   GLU A 243     -33.431   2.420  18.143  1.00  1.28           N  
ATOM   3793  CA  GLU A 243     -33.922   1.718  16.956  1.00  1.28           C  
ATOM   3794  C   GLU A 243     -33.643   0.190  16.998  1.00  1.28           C  
ATOM   3795  O   GLU A 243     -32.683  -0.244  17.641  1.00  1.28           O  
ATOM   3796  CB  GLU A 243     -33.280   2.327  15.712  1.00  1.28           C  
ATOM   3797  CG  GLU A 243     -33.645   3.773  15.469  1.00  1.28           C  
ATOM   3798  CD  GLU A 243     -33.034   4.338  14.213  1.00  1.28           C  
ATOM   3799  OE1 GLU A 243     -32.369   3.612  13.509  1.00  1.28           O  
ATOM   3800  OE2 GLU A 243     -33.229   5.503  13.966  1.00  1.28           O  
ATOM   3801  H   GLU A 243     -32.424   2.481  18.276  1.00  1.28           H  
ATOM   3802  HA  GLU A 243     -34.981   1.916  16.908  1.00  1.28           H  
ATOM   3803 1HB  GLU A 243     -32.215   2.322  15.846  1.00  1.28           H  
ATOM   3804 2HB  GLU A 243     -33.506   1.741  14.825  1.00  1.28           H  
ATOM   3805 1HG  GLU A 243     -34.730   3.860  15.410  1.00  1.28           H  
ATOM   3806 2HG  GLU A 243     -33.306   4.362  16.323  1.00  1.28           H  
ATOM   3807  N   PRO A 244     -34.451  -0.646  16.303  1.00  1.27           N  
ATOM   3808  CA  PRO A 244     -34.284  -2.092  16.139  1.00  1.27           C  
ATOM   3809  C   PRO A 244     -32.961  -2.508  15.501  1.00  1.27           C  
ATOM   3810  O   PRO A 244     -32.405  -1.801  14.663  1.00  1.27           O  
ATOM   3811  CB  PRO A 244     -35.433  -2.463  15.195  1.00  1.27           C  
ATOM   3812  CG  PRO A 244     -36.475  -1.402  15.410  1.00  1.27           C  
ATOM   3813  CD  PRO A 244     -35.704  -0.132  15.685  1.00  1.27           C  
ATOM   3814  HA  PRO A 244     -34.406  -2.581  17.115  1.00  1.27           H  
ATOM   3815 1HB  PRO A 244     -35.064  -2.499  14.159  1.00  1.27           H  
ATOM   3816 2HB  PRO A 244     -35.798  -3.473  15.433  1.00  1.27           H  
ATOM   3817 1HG  PRO A 244     -37.119  -1.322  14.520  1.00  1.27           H  
ATOM   3818 2HG  PRO A 244     -37.132  -1.686  16.247  1.00  1.27           H  
ATOM   3819 1HD  PRO A 244     -35.500   0.424  14.759  1.00  1.27           H  
ATOM   3820 2HD  PRO A 244     -36.317   0.429  16.395  1.00  1.27           H  
ATOM   3821  N   VAL A 245     -32.497  -3.691  15.888  1.00  1.25           N  
ATOM   3822  CA  VAL A 245     -31.273  -4.293  15.371  1.00  1.25           C  
ATOM   3823  C   VAL A 245     -31.491  -4.860  13.942  1.00  1.25           C  
ATOM   3824  O   VAL A 245     -32.463  -5.587  13.737  1.00  1.25           O  
ATOM   3825  CB  VAL A 245     -30.841  -5.433  16.309  1.00  1.25           C  
ATOM   3826  CG1 VAL A 245     -29.648  -6.133  15.736  1.00  1.25           C  
ATOM   3827  CG2 VAL A 245     -30.510  -4.870  17.694  1.00  1.25           C  
ATOM   3828  H   VAL A 245     -33.020  -4.204  16.582  1.00  1.25           H  
ATOM   3829  HA  VAL A 245     -30.499  -3.541  15.408  1.00  1.25           H  
ATOM   3830  HB  VAL A 245     -31.647  -6.160  16.387  1.00  1.25           H  
ATOM   3831 1HG1 VAL A 245     -29.353  -6.951  16.385  1.00  1.25           H  
ATOM   3832 2HG1 VAL A 245     -29.920  -6.522  14.760  1.00  1.25           H  
ATOM   3833 3HG1 VAL A 245     -28.821  -5.433  15.636  1.00  1.25           H  
ATOM   3834 1HG2 VAL A 245     -30.209  -5.683  18.359  1.00  1.25           H  
ATOM   3835 2HG2 VAL A 245     -29.693  -4.150  17.611  1.00  1.25           H  
ATOM   3836 3HG2 VAL A 245     -31.388  -4.373  18.107  1.00  1.25           H  
ATOM   3837  N   PRO A 246     -30.652  -4.515  12.935  1.00  1.21           N  
ATOM   3838  CA  PRO A 246     -30.715  -4.974  11.545  1.00  1.21           C  
ATOM   3839  C   PRO A 246     -30.612  -6.487  11.363  1.00  1.21           C  
ATOM   3840  O   PRO A 246     -29.947  -7.186  12.123  1.00  1.21           O  
ATOM   3841  CB  PRO A 246     -29.516  -4.284  10.895  1.00  1.21           C  
ATOM   3842  CG  PRO A 246     -29.253  -3.097  11.732  1.00  1.21           C  
ATOM   3843  CD  PRO A 246     -29.607  -3.496  13.152  1.00  1.21           C  
ATOM   3844  HA  PRO A 246     -31.652  -4.605  11.100  1.00  1.21           H  
ATOM   3845 1HB  PRO A 246     -28.690  -4.962  10.818  1.00  1.21           H  
ATOM   3846 2HB  PRO A 246     -29.777  -4.003   9.864  1.00  1.21           H  
ATOM   3847 1HG  PRO A 246     -28.202  -2.779  11.629  1.00  1.21           H  
ATOM   3848 2HG  PRO A 246     -29.874  -2.269  11.364  1.00  1.21           H  
ATOM   3849 1HD  PRO A 246     -28.741  -3.906  13.687  1.00  1.21           H  
ATOM   3850 2HD  PRO A 246     -30.021  -2.592  13.620  1.00  1.21           H  
ATOM   3851  N   SER A 247     -31.207  -6.968  10.273  1.00  1.16           N  
ATOM   3852  CA  SER A 247     -31.250  -8.388   9.894  1.00  1.16           C  
ATOM   3853  C   SER A 247     -29.892  -9.063   9.631  1.00  1.16           C  
ATOM   3854  O   SER A 247     -29.817 -10.287   9.555  1.00  1.16           O  
ATOM   3855  CB  SER A 247     -32.139  -8.549   8.677  1.00  1.16           C  
ATOM   3856  OG  SER A 247     -31.586  -7.920   7.556  1.00  1.16           O  
ATOM   3857  H   SER A 247     -31.712  -6.318   9.687  1.00  1.16           H  
ATOM   3858  HA  SER A 247     -31.721  -8.925  10.720  1.00  1.16           H  
ATOM   3859 1HB  SER A 247     -32.281  -9.610   8.468  1.00  1.16           H  
ATOM   3860 2HB  SER A 247     -33.117  -8.124   8.888  1.00  1.16           H  
ATOM   3861  HG  SER A 247     -30.851  -8.475   7.276  1.00  1.16           H  
ATOM   3862  N   HIS A 248     -28.825  -8.278   9.481  1.00  1.10           N  
ATOM   3863  CA  HIS A 248     -27.485  -8.834   9.254  1.00  1.10           C  
ATOM   3864  C   HIS A 248     -26.801  -9.215  10.571  1.00  1.10           C  
ATOM   3865  O   HIS A 248     -25.728  -9.827  10.573  1.00  1.10           O  
ATOM   3866  CB  HIS A 248     -26.584  -7.812   8.542  1.00  1.10           C  
ATOM   3867  CG  HIS A 248     -26.953  -7.525   7.116  1.00  1.10           C  
ATOM   3868  ND1 HIS A 248     -26.800  -8.456   6.109  1.00  1.10           N  
ATOM   3869  CD2 HIS A 248     -27.470  -6.417   6.528  1.00  1.10           C  
ATOM   3870  CE1 HIS A 248     -27.200  -7.935   4.964  1.00  1.10           C  
ATOM   3871  NE2 HIS A 248     -27.615  -6.701   5.188  1.00  1.10           N  
ATOM   3872  H   HIS A 248     -28.950  -7.279   9.544  1.00  1.10           H  
ATOM   3873  HA  HIS A 248     -27.555  -9.729   8.639  1.00  1.10           H  
ATOM   3874 1HB  HIS A 248     -26.597  -6.873   9.092  1.00  1.10           H  
ATOM   3875 2HB  HIS A 248     -25.557  -8.177   8.555  1.00  1.10           H  
ATOM   3876  HD1 HIS A 248     -26.434  -9.384   6.213  1.00  1.10           H  
ATOM   3877  HD2 HIS A 248     -27.760  -5.438   6.913  1.00  1.10           H  
ATOM   3878  HE1 HIS A 248     -27.155  -8.519   4.045  1.00  1.10           H  
ATOM   3879  N   TRP A 249     -27.427  -8.837  11.686  1.00  1.07           N  
ATOM   3880  CA  TRP A 249     -26.886  -9.055  13.014  1.00  1.07           C  
ATOM   3881  C   TRP A 249     -27.354 -10.358  13.642  1.00  1.07           C  
ATOM   3882  O   TRP A 249     -28.407 -10.905  13.308  1.00  1.07           O  
ATOM   3883  CB  TRP A 249     -27.287  -7.906  13.924  1.00  1.07           C  
ATOM   3884  CG  TRP A 249     -26.691  -6.615  13.511  1.00  1.07           C  
ATOM   3885  CD1 TRP A 249     -26.732  -6.090  12.272  1.00  1.07           C  
ATOM   3886  CD2 TRP A 249     -25.969  -5.677  14.312  1.00  1.07           C  
ATOM   3887  NE1 TRP A 249     -26.081  -4.892  12.238  1.00  1.07           N  
ATOM   3888  CE2 TRP A 249     -25.606  -4.622  13.469  1.00  1.07           C  
ATOM   3889  CE3 TRP A 249     -25.601  -5.641  15.646  1.00  1.07           C  
ATOM   3890  CZ2 TRP A 249     -24.884  -3.550  13.917  1.00  1.07           C  
ATOM   3891  CZ3 TRP A 249     -24.872  -4.568  16.099  1.00  1.07           C  
ATOM   3892  CH2 TRP A 249     -24.523  -3.548  15.244  1.00  1.07           C  
ATOM   3893  H   TRP A 249     -28.324  -8.356  11.629  1.00  1.07           H  
ATOM   3894  HA  TRP A 249     -25.799  -9.080  12.941  1.00  1.07           H  
ATOM   3895 1HB  TRP A 249     -28.352  -7.825  13.904  1.00  1.07           H  
ATOM   3896 2HB  TRP A 249     -26.987  -8.124  14.953  1.00  1.07           H  
ATOM   3897  HD1 TRP A 249     -27.212  -6.557  11.429  1.00  1.07           H  
ATOM   3898  HE1 TRP A 249     -25.965  -4.296  11.430  1.00  1.07           H  
ATOM   3899  HE3 TRP A 249     -25.881  -6.450  16.313  1.00  1.07           H  
ATOM   3900  HZ2 TRP A 249     -24.593  -2.722  13.259  1.00  1.07           H  
ATOM   3901  HZ3 TRP A 249     -24.582  -4.552  17.145  1.00  1.07           H  
ATOM   3902  HH2 TRP A 249     -23.948  -2.714  15.611  1.00  1.07           H  
ATOM   3903  N   THR A 250     -26.557 -10.822  14.580  1.00  1.09           N  
ATOM   3904  CA  THR A 250     -26.826 -11.979  15.403  1.00  1.09           C  
ATOM   3905  C   THR A 250     -27.335 -11.500  16.742  1.00  1.09           C  
ATOM   3906  O   THR A 250     -26.800 -10.550  17.308  1.00  1.09           O  
ATOM   3907  CB  THR A 250     -25.560 -12.830  15.586  1.00  1.09           C  
ATOM   3908  OG1 THR A 250     -25.130 -13.320  14.312  1.00  1.09           O  
ATOM   3909  CG2 THR A 250     -25.805 -13.992  16.538  1.00  1.09           C  
ATOM   3910  H   THR A 250     -25.709 -10.305  14.759  1.00  1.09           H  
ATOM   3911  HA  THR A 250     -27.602 -12.584  14.933  1.00  1.09           H  
ATOM   3912  HB  THR A 250     -24.783 -12.197  15.986  1.00  1.09           H  
ATOM   3913  HG1 THR A 250     -24.907 -12.574  13.750  1.00  1.09           H  
ATOM   3914 1HG2 THR A 250     -24.889 -14.567  16.650  1.00  1.09           H  
ATOM   3915 2HG2 THR A 250     -26.110 -13.614  17.515  1.00  1.09           H  
ATOM   3916 3HG2 THR A 250     -26.587 -14.632  16.137  1.00  1.09           H  
ATOM   3917  N   VAL A 251     -28.410 -12.104  17.219  1.00  1.16           N  
ATOM   3918  CA  VAL A 251     -28.973 -11.713  18.502  1.00  1.16           C  
ATOM   3919  C   VAL A 251     -28.976 -12.892  19.457  1.00  1.16           C  
ATOM   3920  O   VAL A 251     -29.355 -14.002  19.080  1.00  1.16           O  
ATOM   3921  CB  VAL A 251     -30.388 -11.139  18.316  1.00  1.16           C  
ATOM   3922  CG1 VAL A 251     -30.982 -10.787  19.661  1.00  1.16           C  
ATOM   3923  CG2 VAL A 251     -30.310  -9.879  17.422  1.00  1.16           C  
ATOM   3924  H   VAL A 251     -28.827 -12.863  16.697  1.00  1.16           H  
ATOM   3925  HA  VAL A 251     -28.356 -10.933  18.938  1.00  1.16           H  
ATOM   3926  HB  VAL A 251     -31.028 -11.886  17.849  1.00  1.16           H  
ATOM   3927 1HG1 VAL A 251     -31.978 -10.382  19.511  1.00  1.16           H  
ATOM   3928 2HG1 VAL A 251     -31.044 -11.676  20.288  1.00  1.16           H  
ATOM   3929 3HG1 VAL A 251     -30.351 -10.040  20.151  1.00  1.16           H  
ATOM   3930 1HG2 VAL A 251     -31.307  -9.464  17.286  1.00  1.16           H  
ATOM   3931 2HG2 VAL A 251     -29.677  -9.141  17.898  1.00  1.16           H  
ATOM   3932 3HG2 VAL A 251     -29.894 -10.136  16.448  1.00  1.16           H  
ATOM   3933  N   VAL A 252     -28.513 -12.653  20.679  1.00  1.25           N  
ATOM   3934  CA  VAL A 252     -28.451 -13.696  21.680  1.00  1.25           C  
ATOM   3935  C   VAL A 252     -29.621 -13.543  22.656  1.00  1.25           C  
ATOM   3936  O   VAL A 252     -29.690 -12.535  23.370  1.00  1.25           O  
ATOM   3937  CB  VAL A 252     -27.156 -13.590  22.487  1.00  1.25           C  
ATOM   3938  CG1 VAL A 252     -27.096 -14.671  23.519  1.00  1.25           C  
ATOM   3939  CG2 VAL A 252     -25.974 -13.622  21.555  1.00  1.25           C  
ATOM   3940  H   VAL A 252     -28.217 -11.708  20.914  1.00  1.25           H  
ATOM   3941  HA  VAL A 252     -28.448 -14.644  21.161  1.00  1.25           H  
ATOM   3942  HB  VAL A 252     -27.171 -12.672  23.027  1.00  1.25           H  
ATOM   3943 1HG1 VAL A 252     -26.189 -14.568  24.110  1.00  1.25           H  
ATOM   3944 2HG1 VAL A 252     -27.952 -14.570  24.157  1.00  1.25           H  
ATOM   3945 3HG1 VAL A 252     -27.105 -15.648  23.038  1.00  1.25           H  
ATOM   3946 1HG2 VAL A 252     -25.053 -13.522  22.131  1.00  1.25           H  
ATOM   3947 2HG2 VAL A 252     -25.962 -14.565  21.009  1.00  1.25           H  
ATOM   3948 3HG2 VAL A 252     -26.054 -12.793  20.848  1.00  1.25           H  
ATOM   3949  N   PRO A 253     -30.565 -14.515  22.695  1.00  1.34           N  
ATOM   3950  CA  PRO A 253     -31.765 -14.516  23.520  1.00  1.34           C  
ATOM   3951  C   PRO A 253     -31.474 -14.781  24.989  1.00  1.34           C  
ATOM   3952  O   PRO A 253     -32.322 -14.543  25.847  1.00  1.34           O  
ATOM   3953  CB  PRO A 253     -32.579 -15.662  22.924  1.00  1.34           C  
ATOM   3954  CG  PRO A 253     -31.548 -16.611  22.363  1.00  1.34           C  
ATOM   3955  CD  PRO A 253     -30.425 -15.733  21.863  1.00  1.34           C  
ATOM   3956  HA  PRO A 253     -32.288 -13.557  23.398  1.00  1.34           H  
ATOM   3957 1HB  PRO A 253     -33.197 -16.122  23.708  1.00  1.34           H  
ATOM   3958 2HB  PRO A 253     -33.267 -15.274  22.157  1.00  1.34           H  
ATOM   3959 1HG  PRO A 253     -31.215 -17.310  23.155  1.00  1.34           H  
ATOM   3960 2HG  PRO A 253     -31.991 -17.225  21.566  1.00  1.34           H  
ATOM   3961 1HD  PRO A 253     -29.485 -16.262  22.080  1.00  1.34           H  
ATOM   3962 2HD  PRO A 253     -30.556 -15.501  20.793  1.00  1.34           H  
ATOM   3963  N   ASP A 254     -30.289 -15.313  25.280  1.00  1.38           N  
ATOM   3964  CA  ASP A 254     -29.924 -15.586  26.657  1.00  1.38           C  
ATOM   3965  C   ASP A 254     -29.930 -14.259  27.371  1.00  1.38           C  
ATOM   3966  O   ASP A 254     -29.498 -13.264  26.794  1.00  1.38           O  
ATOM   3967  CB  ASP A 254     -28.542 -16.228  26.756  1.00  1.38           C  
ATOM   3968  CG  ASP A 254     -28.472 -17.669  26.253  1.00  1.38           C  
ATOM   3969  OD1 ASP A 254     -29.485 -18.278  26.014  1.00  1.38           O  
ATOM   3970  OD2 ASP A 254     -27.367 -18.141  26.102  1.00  1.38           O  
ATOM   3971  H   ASP A 254     -29.629 -15.512  24.547  1.00  1.38           H  
ATOM   3972  HA  ASP A 254     -30.672 -16.239  27.111  1.00  1.38           H  
ATOM   3973 1HB  ASP A 254     -27.841 -15.650  26.189  1.00  1.38           H  
ATOM   3974 2HB  ASP A 254     -28.208 -16.202  27.796  1.00  1.38           H  
ATOM   3975  N   GLU A 255     -30.393 -14.225  28.612  1.00  1.33           N  
ATOM   3976  CA  GLU A 255     -30.393 -12.957  29.324  1.00  1.33           C  
ATOM   3977  C   GLU A 255     -29.394 -12.819  30.461  1.00  1.33           C  
ATOM   3978  O   GLU A 255     -28.958 -11.716  30.755  1.00  1.33           O  
ATOM   3979  CB  GLU A 255     -31.775 -12.665  29.903  1.00  1.33           C  
ATOM   3980  CG  GLU A 255     -32.892 -12.437  28.887  1.00  1.33           C  
ATOM   3981  CD  GLU A 255     -34.229 -12.139  29.572  1.00  1.33           C  
ATOM   3982  OE1 GLU A 255     -34.300 -12.316  30.767  1.00  1.33           O  
ATOM   3983  OE2 GLU A 255     -35.164 -11.693  28.926  1.00  1.33           O  
ATOM   3984  H   GLU A 255     -30.757 -15.062  29.041  1.00  1.33           H  
ATOM   3985  HA  GLU A 255     -30.172 -12.180  28.599  1.00  1.33           H  
ATOM   3986 1HB  GLU A 255     -32.076 -13.485  30.554  1.00  1.33           H  
ATOM   3987 2HB  GLU A 255     -31.715 -11.767  30.520  1.00  1.33           H  
ATOM   3988 1HG  GLU A 255     -32.618 -11.594  28.250  1.00  1.33           H  
ATOM   3989 2HG  GLU A 255     -32.990 -13.320  28.254  1.00  1.33           H  
ATOM   3990  N   ASP A 256     -29.076 -13.904  31.160  1.00  1.20           N  
ATOM   3991  CA  ASP A 256     -28.293 -13.758  32.393  1.00  1.20           C  
ATOM   3992  C   ASP A 256     -26.818 -14.105  32.173  1.00  1.20           C  
ATOM   3993  O   ASP A 256     -26.478 -15.257  31.874  1.00  1.20           O  
ATOM   3994  CB  ASP A 256     -28.989 -14.586  33.495  1.00  1.20           C  
ATOM   3995  CG  ASP A 256     -28.489 -14.418  34.978  1.00  1.20           C  
ATOM   3996  OD1 ASP A 256     -27.387 -14.048  35.218  1.00  1.20           O  
ATOM   3997  OD2 ASP A 256     -29.315 -14.591  35.862  1.00  1.20           O  
ATOM   3998  H   ASP A 256     -29.406 -14.811  30.869  1.00  1.20           H  
ATOM   3999  HA  ASP A 256     -28.320 -12.714  32.700  1.00  1.20           H  
ATOM   4000 1HB  ASP A 256     -30.053 -14.352  33.475  1.00  1.20           H  
ATOM   4001 2HB  ASP A 256     -28.903 -15.642  33.234  1.00  1.20           H  
ATOM   4002  N   PHE A 257     -25.960 -13.077  32.259  1.00  1.05           N  
ATOM   4003  CA  PHE A 257     -24.530 -13.214  31.981  1.00  1.05           C  
ATOM   4004  C   PHE A 257     -23.665 -12.784  33.160  1.00  1.05           C  
ATOM   4005  O   PHE A 257     -24.005 -11.872  33.920  1.00  1.05           O  
ATOM   4006  CB  PHE A 257     -24.119 -12.357  30.766  1.00  1.05           C  
ATOM   4007  CG  PHE A 257     -24.815 -12.733  29.511  1.00  1.05           C  
ATOM   4008  CD1 PHE A 257     -26.027 -12.148  29.205  1.00  1.05           C  
ATOM   4009  CD2 PHE A 257     -24.289 -13.672  28.641  1.00  1.05           C  
ATOM   4010  CE1 PHE A 257     -26.700 -12.480  28.072  1.00  1.05           C  
ATOM   4011  CE2 PHE A 257     -24.981 -14.012  27.491  1.00  1.05           C  
ATOM   4012  CZ  PHE A 257     -26.191 -13.409  27.218  1.00  1.05           C  
ATOM   4013  H   PHE A 257     -26.326 -12.164  32.538  1.00  1.05           H  
ATOM   4014  HA  PHE A 257     -24.314 -14.258  31.768  1.00  1.05           H  
ATOM   4015 1HB  PHE A 257     -24.333 -11.310  30.976  1.00  1.05           H  
ATOM   4016 2HB  PHE A 257     -23.041 -12.449  30.604  1.00  1.05           H  
ATOM   4017  HD1 PHE A 257     -26.453 -11.406  29.886  1.00  1.05           H  
ATOM   4018  HD2 PHE A 257     -23.330 -14.141  28.873  1.00  1.05           H  
ATOM   4019  HE1 PHE A 257     -27.658 -11.998  27.850  1.00  1.05           H  
ATOM   4020  HE2 PHE A 257     -24.574 -14.749  26.801  1.00  1.05           H  
ATOM   4021  HZ  PHE A 257     -26.742 -13.657  26.319  1.00  1.05           H  
ATOM   4022  N   VAL A 258     -22.512 -13.422  33.276  1.00  0.92           N  
ATOM   4023  CA  VAL A 258     -21.532 -13.076  34.291  1.00  0.92           C  
ATOM   4024  C   VAL A 258     -20.690 -11.932  33.753  1.00  0.92           C  
ATOM   4025  O   VAL A 258     -20.385 -10.957  34.452  1.00  0.92           O  
ATOM   4026  CB  VAL A 258     -20.603 -14.266  34.573  1.00  0.92           C  
ATOM   4027  CG1 VAL A 258     -19.535 -13.853  35.565  1.00  0.92           C  
ATOM   4028  CG2 VAL A 258     -21.390 -15.475  35.021  1.00  0.92           C  
ATOM   4029  H   VAL A 258     -22.287 -14.160  32.610  1.00  0.92           H  
ATOM   4030  HA  VAL A 258     -22.034 -12.756  35.200  1.00  0.92           H  
ATOM   4031  HB  VAL A 258     -20.094 -14.521  33.658  1.00  0.92           H  
ATOM   4032 1HG1 VAL A 258     -18.854 -14.672  35.730  1.00  0.92           H  
ATOM   4033 2HG1 VAL A 258     -18.987 -13.007  35.162  1.00  0.92           H  
ATOM   4034 3HG1 VAL A 258     -20.002 -13.571  36.510  1.00  0.92           H  
ATOM   4035 1HG2 VAL A 258     -20.711 -16.316  35.174  1.00  0.92           H  
ATOM   4036 2HG2 VAL A 258     -21.910 -15.267  35.943  1.00  0.92           H  
ATOM   4037 3HG2 VAL A 258     -22.103 -15.723  34.241  1.00  0.92           H  
ATOM   4038  N   LEU A 259     -20.290 -12.101  32.496  1.00  0.82           N  
ATOM   4039  CA  LEU A 259     -19.419 -11.158  31.811  1.00  0.82           C  
ATOM   4040  C   LEU A 259     -19.673 -10.996  30.333  1.00  0.82           C  
ATOM   4041  O   LEU A 259     -19.814 -11.984  29.610  1.00  0.82           O  
ATOM   4042  CB  LEU A 259     -17.955 -11.598  31.949  1.00  0.82           C  
ATOM   4043  CG  LEU A 259     -16.917 -10.770  31.144  1.00  0.82           C  
ATOM   4044  CD1 LEU A 259     -16.862  -9.366  31.692  1.00  0.82           C  
ATOM   4045  CD2 LEU A 259     -15.561 -11.454  31.227  1.00  0.82           C  
ATOM   4046  H   LEU A 259     -20.612 -12.938  32.009  1.00  0.82           H  
ATOM   4047  HA  LEU A 259     -19.546 -10.179  32.277  1.00  0.82           H  
ATOM   4048 1HB  LEU A 259     -17.679 -11.553  32.992  1.00  0.82           H  
ATOM   4049 2HB  LEU A 259     -17.874 -12.620  31.624  1.00  0.82           H  
ATOM   4050  HG  LEU A 259     -17.209 -10.721  30.099  1.00  0.82           H  
ATOM   4051 1HD1 LEU A 259     -16.135  -8.789  31.126  1.00  0.82           H  
ATOM   4052 2HD1 LEU A 259     -17.833  -8.885  31.623  1.00  0.82           H  
ATOM   4053 3HD1 LEU A 259     -16.580  -9.438  32.697  1.00  0.82           H  
ATOM   4054 1HD2 LEU A 259     -14.832 -10.882  30.656  1.00  0.82           H  
ATOM   4055 2HD2 LEU A 259     -15.244 -11.520  32.265  1.00  0.82           H  
ATOM   4056 3HD2 LEU A 259     -15.644 -12.457  30.810  1.00  0.82           H  
ATOM   4057  N   VAL A 260     -19.685  -9.754  29.868  1.00  0.78           N  
ATOM   4058  CA  VAL A 260     -19.639  -9.554  28.439  1.00  0.78           C  
ATOM   4059  C   VAL A 260     -18.397  -8.666  28.245  1.00  0.78           C  
ATOM   4060  O   VAL A 260     -18.165  -7.734  29.031  1.00  0.78           O  
ATOM   4061  CB  VAL A 260     -20.856  -8.805  27.932  1.00  0.78           C  
ATOM   4062  CG1 VAL A 260     -22.190  -9.467  28.383  1.00  0.78           C  
ATOM   4063  CG2 VAL A 260     -20.753  -7.528  28.371  1.00  0.78           C  
ATOM   4064  H   VAL A 260     -19.673  -8.953  30.503  1.00  0.78           H  
ATOM   4065  HA  VAL A 260     -19.500 -10.496  27.918  1.00  0.78           H  
ATOM   4066  HB  VAL A 260     -20.839  -8.795  26.860  1.00  0.78           H  
ATOM   4067 1HG1 VAL A 260     -23.008  -8.877  27.998  1.00  0.78           H  
ATOM   4068 2HG1 VAL A 260     -22.277 -10.484  28.028  1.00  0.78           H  
ATOM   4069 3HG1 VAL A 260     -22.237  -9.471  29.470  1.00  0.78           H  
ATOM   4070 1HG2 VAL A 260     -21.574  -6.983  27.994  1.00  0.78           H  
ATOM   4071 2HG2 VAL A 260     -20.770  -7.560  29.446  1.00  0.78           H  
ATOM   4072 3HG2 VAL A 260     -19.824  -7.080  28.018  1.00  0.78           H  
ATOM   4073  N   LEU A 261     -17.630  -8.899  27.190  1.00  0.77           N  
ATOM   4074  CA  LEU A 261     -16.433  -8.093  26.966  1.00  0.77           C  
ATOM   4075  C   LEU A 261     -16.072  -7.936  25.479  1.00  0.77           C  
ATOM   4076  O   LEU A 261     -15.955  -8.922  24.757  1.00  0.77           O  
ATOM   4077  CB  LEU A 261     -15.299  -8.786  27.748  1.00  0.77           C  
ATOM   4078  CG  LEU A 261     -13.919  -8.212  27.710  1.00  0.77           C  
ATOM   4079  CD1 LEU A 261     -13.903  -6.884  28.377  1.00  0.77           C  
ATOM   4080  CD2 LEU A 261     -12.968  -9.174  28.416  1.00  0.77           C  
ATOM   4081  H   LEU A 261     -17.834  -9.698  26.598  1.00  0.77           H  
ATOM   4082  HA  LEU A 261     -16.602  -7.104  27.378  1.00  0.77           H  
ATOM   4083 1HB  LEU A 261     -15.591  -8.808  28.792  1.00  0.77           H  
ATOM   4084 2HB  LEU A 261     -15.237  -9.814  27.406  1.00  0.77           H  
ATOM   4085  HG  LEU A 261     -13.625  -8.075  26.691  1.00  0.77           H  
ATOM   4086 1HD1 LEU A 261     -12.904  -6.460  28.349  1.00  0.77           H  
ATOM   4087 2HD1 LEU A 261     -14.591  -6.218  27.865  1.00  0.77           H  
ATOM   4088 3HD1 LEU A 261     -14.210  -7.021  29.408  1.00  0.77           H  
ATOM   4089 1HD2 LEU A 261     -11.968  -8.772  28.387  1.00  0.77           H  
ATOM   4090 2HD2 LEU A 261     -13.280  -9.296  29.450  1.00  0.77           H  
ATOM   4091 3HD2 LEU A 261     -12.982 -10.133  27.912  1.00  0.77           H  
ATOM   4092  N   ALA A 262     -15.912  -6.691  25.011  1.00  0.78           N  
ATOM   4093  CA  ALA A 262     -15.528  -6.413  23.615  1.00  0.78           C  
ATOM   4094  C   ALA A 262     -14.081  -5.944  23.553  1.00  0.78           C  
ATOM   4095  O   ALA A 262     -13.764  -4.868  24.066  1.00  0.78           O  
ATOM   4096  CB  ALA A 262     -16.435  -5.360  23.000  1.00  0.78           C  
ATOM   4097  H   ALA A 262     -16.050  -5.913  25.651  1.00  0.78           H  
ATOM   4098  HA  ALA A 262     -15.607  -7.334  23.049  1.00  0.78           H  
ATOM   4099 1HB  ALA A 262     -16.139  -5.186  21.968  1.00  0.78           H  
ATOM   4100 2HB  ALA A 262     -17.465  -5.696  23.031  1.00  0.78           H  
ATOM   4101 3HB  ALA A 262     -16.345  -4.439  23.558  1.00  0.78           H  
ATOM   4102  N   LEU A 263     -13.198  -6.750  22.957  1.00  0.81           N  
ATOM   4103  CA  LEU A 263     -11.771  -6.422  22.946  1.00  0.81           C  
ATOM   4104  C   LEU A 263     -11.166  -6.070  21.597  1.00  0.81           C  
ATOM   4105  O   LEU A 263     -11.427  -6.728  20.587  1.00  0.81           O  
ATOM   4106  CB  LEU A 263     -10.988  -7.614  23.483  1.00  0.81           C  
ATOM   4107  CG  LEU A 263     -11.353  -8.040  24.837  1.00  0.81           C  
ATOM   4108  CD1 LEU A 263     -10.601  -9.215  25.221  1.00  0.81           C  
ATOM   4109  CD2 LEU A 263     -11.079  -6.947  25.725  1.00  0.81           C  
ATOM   4110  H   LEU A 263     -13.523  -7.624  22.542  1.00  0.81           H  
ATOM   4111  HA  LEU A 263     -11.615  -5.571  23.609  1.00  0.81           H  
ATOM   4112 1HB  LEU A 263     -11.139  -8.462  22.817  1.00  0.81           H  
ATOM   4113 2HB  LEU A 263      -9.933  -7.363  23.486  1.00  0.81           H  
ATOM   4114  HG  LEU A 263     -12.406  -8.295  24.864  1.00  0.81           H  
ATOM   4115 1HD1 LEU A 263     -10.898  -9.489  26.216  1.00  0.81           H  
ATOM   4116 2HD1 LEU A 263     -10.823 -10.012  24.546  1.00  0.81           H  
ATOM   4117 3HD1 LEU A 263      -9.529  -8.992  25.190  1.00  0.81           H  
ATOM   4118 1HD2 LEU A 263     -11.337  -7.203  26.727  1.00  0.81           H  
ATOM   4119 2HD2 LEU A 263     -10.018  -6.688  25.680  1.00  0.81           H  
ATOM   4120 3HD2 LEU A 263     -11.674  -6.135  25.385  1.00  0.81           H  
ATOM   4121  N   LEU A 264     -10.263  -5.083  21.606  1.00  0.84           N  
ATOM   4122  CA  LEU A 264      -9.465  -4.724  20.431  1.00  0.84           C  
ATOM   4123  C   LEU A 264      -8.049  -5.293  20.525  1.00  0.84           C  
ATOM   4124  O   LEU A 264      -7.268  -5.227  19.575  1.00  0.84           O  
ATOM   4125  CB  LEU A 264      -9.391  -3.207  20.296  1.00  0.84           C  
ATOM   4126  CG  LEU A 264     -10.680  -2.489  20.039  1.00  0.84           C  
ATOM   4127  CD1 LEU A 264     -10.425  -1.034  20.099  1.00  0.84           C  
ATOM   4128  CD2 LEU A 264     -11.172  -2.857  18.677  1.00  0.84           C  
ATOM   4129  H   LEU A 264     -10.124  -4.543  22.467  1.00  0.84           H  
ATOM   4130  HA  LEU A 264      -9.945  -5.139  19.544  1.00  0.84           H  
ATOM   4131 1HB  LEU A 264      -8.988  -2.798  21.219  1.00  0.84           H  
ATOM   4132 2HB  LEU A 264      -8.702  -2.963  19.488  1.00  0.84           H  
ATOM   4133  HG  LEU A 264     -11.424  -2.755  20.796  1.00  0.84           H  
ATOM   4134 1HD1 LEU A 264     -11.311  -0.487  19.906  1.00  0.84           H  
ATOM   4135 2HD1 LEU A 264     -10.072  -0.795  21.081  1.00  0.84           H  
ATOM   4136 3HD1 LEU A 264      -9.678  -0.768  19.364  1.00  0.84           H  
ATOM   4137 1HD2 LEU A 264     -12.085  -2.333  18.494  1.00  0.84           H  
ATOM   4138 2HD2 LEU A 264     -10.435  -2.577  17.927  1.00  0.84           H  
ATOM   4139 3HD2 LEU A 264     -11.335  -3.925  18.631  1.00  0.84           H  
ATOM   4140  N   HIS A 265      -7.720  -5.808  21.702  1.00  0.88           N  
ATOM   4141  CA  HIS A 265      -6.401  -6.334  22.032  1.00  0.88           C  
ATOM   4142  C   HIS A 265      -6.517  -7.655  22.783  1.00  0.88           C  
ATOM   4143  O   HIS A 265      -7.527  -7.945  23.411  1.00  0.88           O  
ATOM   4144  CB  HIS A 265      -5.604  -5.319  22.856  1.00  0.88           C  
ATOM   4145  CG  HIS A 265      -5.248  -4.062  22.105  1.00  0.88           C  
ATOM   4146  ND1 HIS A 265      -4.059  -3.900  21.431  1.00  0.88           N  
ATOM   4147  CD2 HIS A 265      -5.947  -2.953  21.893  1.00  0.88           C  
ATOM   4148  CE1 HIS A 265      -4.046  -2.705  20.853  1.00  0.88           C  
ATOM   4149  NE2 HIS A 265      -5.182  -2.114  21.116  1.00  0.88           N  
ATOM   4150  H   HIS A 265      -8.434  -5.833  22.414  1.00  0.88           H  
ATOM   4151  HA  HIS A 265      -5.844  -6.527  21.116  1.00  0.88           H  
ATOM   4152 1HB  HIS A 265      -6.174  -5.049  23.730  1.00  0.88           H  
ATOM   4153 2HB  HIS A 265      -4.686  -5.782  23.203  1.00  0.88           H  
ATOM   4154  HD2 HIS A 265      -6.927  -2.781  22.262  1.00  0.88           H  
ATOM   4155  HE1 HIS A 265      -3.234  -2.292  20.251  1.00  0.88           H  
ATOM   4156  HE2 HIS A 265      -5.467  -1.188  20.796  1.00  0.88           H  
ATOM   4157  N   SER A 266      -5.451  -8.429  22.766  1.00  0.94           N  
ATOM   4158  CA  SER A 266      -5.406  -9.725  23.440  1.00  0.94           C  
ATOM   4159  C   SER A 266      -5.081  -9.675  24.939  1.00  0.94           C  
ATOM   4160  O   SER A 266      -4.822 -10.701  25.557  1.00  0.94           O  
ATOM   4161  CB  SER A 266      -4.410 -10.623  22.744  1.00  0.94           C  
ATOM   4162  OG  SER A 266      -3.105 -10.069  22.772  1.00  0.94           O  
ATOM   4163  H   SER A 266      -4.641  -8.132  22.242  1.00  0.94           H  
ATOM   4164  HA  SER A 266      -6.388 -10.172  23.318  1.00  0.94           H  
ATOM   4165 1HB  SER A 266      -4.405 -11.586  23.255  1.00  0.94           H  
ATOM   4166 2HB  SER A 266      -4.723 -10.806  21.713  1.00  0.94           H  
ATOM   4167  HG  SER A 266      -2.987  -9.616  23.640  1.00  0.94           H  
ATOM   4168  N   HIS A 267      -5.040  -8.487  25.521  1.00  1.00           N  
ATOM   4169  CA  HIS A 267      -4.671  -8.361  26.925  1.00  1.00           C  
ATOM   4170  C   HIS A 267      -5.634  -7.548  27.779  1.00  1.00           C  
ATOM   4171  O   HIS A 267      -6.262  -6.609  27.297  1.00  1.00           O  
ATOM   4172  CB  HIS A 267      -3.328  -7.651  27.006  1.00  1.00           C  
ATOM   4173  CG  HIS A 267      -2.181  -8.357  26.429  1.00  1.00           C  
ATOM   4174  ND1 HIS A 267      -2.016  -8.554  25.068  1.00  1.00           N  
ATOM   4175  CD2 HIS A 267      -1.078  -8.838  27.014  1.00  1.00           C  
ATOM   4176  CE1 HIS A 267      -0.861  -9.132  24.866  1.00  1.00           C  
ATOM   4177  NE2 HIS A 267      -0.267  -9.291  26.028  1.00  1.00           N  
ATOM   4178  H   HIS A 267      -5.278  -7.667  24.985  1.00  1.00           H  
ATOM   4179  HA  HIS A 267      -4.584  -9.349  27.370  1.00  1.00           H  
ATOM   4180 1HB  HIS A 267      -3.403  -6.676  26.508  1.00  1.00           H  
ATOM   4181 2HB  HIS A 267      -3.092  -7.452  28.046  1.00  1.00           H  
ATOM   4182  HD2 HIS A 267      -0.851  -8.830  28.079  1.00  1.00           H  
ATOM   4183  HE1 HIS A 267      -0.471  -9.399  23.909  1.00  1.00           H  
ATOM   4184  HE2 HIS A 267       0.667  -9.675  26.204  1.00  1.00           H  
ATOM   4185  N   LEU A 268      -5.687  -7.894  29.070  1.00  1.06           N  
ATOM   4186  CA  LEU A 268      -6.369  -7.097  30.094  1.00  1.06           C  
ATOM   4187  C   LEU A 268      -5.353  -6.663  31.154  1.00  1.06           C  
ATOM   4188  O   LEU A 268      -5.711  -6.260  32.259  1.00  1.06           O  
ATOM   4189  CB  LEU A 268      -7.523  -7.854  30.755  1.00  1.06           C  
ATOM   4190  CG  LEU A 268      -8.721  -8.207  29.871  1.00  1.06           C  
ATOM   4191  CD1 LEU A 268      -9.671  -9.107  30.673  1.00  1.06           C  
ATOM   4192  CD2 LEU A 268      -9.423  -6.930  29.409  1.00  1.06           C  
ATOM   4193  H   LEU A 268      -5.185  -8.740  29.358  1.00  1.06           H  
ATOM   4194  HA  LEU A 268      -6.777  -6.201  29.627  1.00  1.06           H  
ATOM   4195 1HB  LEU A 268      -7.128  -8.792  31.151  1.00  1.06           H  
ATOM   4196 2HB  LEU A 268      -7.888  -7.263  31.592  1.00  1.06           H  
ATOM   4197  HG  LEU A 268      -8.379  -8.746  29.008  1.00  1.06           H  
ATOM   4198 1HD1 LEU A 268     -10.517  -9.385  30.066  1.00  1.06           H  
ATOM   4199 2HD1 LEU A 268      -9.142 -10.003  30.976  1.00  1.06           H  
ATOM   4200 3HD1 LEU A 268     -10.022  -8.575  31.559  1.00  1.06           H  
ATOM   4201 1HD2 LEU A 268     -10.265  -7.187  28.785  1.00  1.06           H  
ATOM   4202 2HD2 LEU A 268      -9.775  -6.372  30.275  1.00  1.06           H  
ATOM   4203 3HD2 LEU A 268      -8.724  -6.315  28.836  1.00  1.06           H  
ATOM   4204  N   GLY A 269      -4.078  -6.771  30.797  1.00  1.12           N  
ATOM   4205  CA  GLY A 269      -2.957  -6.405  31.655  1.00  1.12           C  
ATOM   4206  C   GLY A 269      -1.719  -7.169  31.214  1.00  1.12           C  
ATOM   4207  O   GLY A 269      -1.802  -8.014  30.326  1.00  1.12           O  
ATOM   4208  H   GLY A 269      -3.884  -7.118  29.872  1.00  1.12           H  
ATOM   4209 1HA  GLY A 269      -2.773  -5.333  31.592  1.00  1.12           H  
ATOM   4210 2HA  GLY A 269      -3.192  -6.637  32.692  1.00  1.12           H  
ATOM   4211  N   SER A 270      -0.579  -6.911  31.852  1.00  1.16           N  
ATOM   4212  CA  SER A 270       0.675  -7.589  31.496  1.00  1.16           C  
ATOM   4213  C   SER A 270       0.659  -9.103  31.730  1.00  1.16           C  
ATOM   4214  O   SER A 270       1.402  -9.844  31.087  1.00  1.16           O  
ATOM   4215  CB  SER A 270       1.811  -6.964  32.281  1.00  1.16           C  
ATOM   4216  OG  SER A 270       1.680  -7.226  33.650  1.00  1.16           O  
ATOM   4217  H   SER A 270      -0.565  -6.202  32.578  1.00  1.16           H  
ATOM   4218  HA  SER A 270       0.865  -7.440  30.445  1.00  1.16           H  
ATOM   4219 1HB  SER A 270       2.765  -7.345  31.919  1.00  1.16           H  
ATOM   4220 2HB  SER A 270       1.807  -5.885  32.115  1.00  1.16           H  
ATOM   4221  HG  SER A 270       2.230  -6.579  34.106  1.00  1.16           H  
ATOM   4222  N   GLU A 271      -0.207  -9.559  32.629  1.00  1.20           N  
ATOM   4223  CA  GLU A 271      -0.300 -10.975  32.961  1.00  1.20           C  
ATOM   4224  C   GLU A 271      -1.484 -11.719  32.337  1.00  1.20           C  
ATOM   4225  O   GLU A 271      -1.430 -12.934  32.220  1.00  1.20           O  
ATOM   4226  CB  GLU A 271      -0.352 -11.166  34.485  1.00  1.20           C  
ATOM   4227  CG  GLU A 271       0.912 -10.730  35.244  1.00  1.20           C  
ATOM   4228  CD  GLU A 271       0.816 -10.938  36.745  1.00  1.20           C  
ATOM   4229  OE1 GLU A 271      -0.251 -11.246  37.209  1.00  1.20           O  
ATOM   4230  OE2 GLU A 271       1.813 -10.806  37.420  1.00  1.20           O  
ATOM   4231  H   GLU A 271      -0.783  -8.889  33.114  1.00  1.20           H  
ATOM   4232  HA  GLU A 271       0.608 -11.457  32.598  1.00  1.20           H  
ATOM   4233 1HB  GLU A 271      -1.191 -10.598  34.887  1.00  1.20           H  
ATOM   4234 2HB  GLU A 271      -0.534 -12.218  34.712  1.00  1.20           H  
ATOM   4235 1HG  GLU A 271       1.744 -11.314  34.881  1.00  1.20           H  
ATOM   4236 2HG  GLU A 271       1.117  -9.680  35.032  1.00  1.20           H  
ATOM   4237  N   MET A 272      -2.575 -11.028  31.995  1.00  1.24           N  
ATOM   4238  CA  MET A 272      -3.767 -11.755  31.535  1.00  1.24           C  
ATOM   4239  C   MET A 272      -4.069 -11.640  30.043  1.00  1.24           C  
ATOM   4240  O   MET A 272      -4.287 -10.540  29.518  1.00  1.24           O  
ATOM   4241  CB  MET A 272      -4.975 -11.322  32.363  1.00  1.24           C  
ATOM   4242  CG  MET A 272      -6.252 -12.030  31.984  1.00  1.24           C  
ATOM   4243  SD  MET A 272      -7.664 -11.611  33.027  1.00  1.24           S  
ATOM   4244  CE  MET A 272      -7.287 -12.622  34.453  1.00  1.24           C  
ATOM   4245  H   MET A 272      -2.578 -10.020  32.059  1.00  1.24           H  
ATOM   4246  HA  MET A 272      -3.615 -12.805  31.726  1.00  1.24           H  
ATOM   4247 1HB  MET A 272      -4.783 -11.527  33.416  1.00  1.24           H  
ATOM   4248 2HB  MET A 272      -5.132 -10.246  32.253  1.00  1.24           H  
ATOM   4249 1HG  MET A 272      -6.503 -11.821  30.942  1.00  1.24           H  
ATOM   4250 2HG  MET A 272      -6.064 -13.091  32.086  1.00  1.24           H  
ATOM   4251 1HE  MET A 272      -8.057 -12.487  35.213  1.00  1.24           H  
ATOM   4252 2HE  MET A 272      -7.249 -13.674  34.153  1.00  1.24           H  
ATOM   4253 3HE  MET A 272      -6.317 -12.335  34.864  1.00  1.24           H  
ATOM   4254  N   PHE A 273      -4.183 -12.794  29.364  1.00  1.29           N  
ATOM   4255  CA  PHE A 273      -4.464 -12.788  27.933  1.00  1.29           C  
ATOM   4256  C   PHE A 273      -5.926 -13.088  27.640  1.00  1.29           C  
ATOM   4257  O   PHE A 273      -6.416 -14.191  27.887  1.00  1.29           O  
ATOM   4258  CB  PHE A 273      -3.612 -13.821  27.218  1.00  1.29           C  
ATOM   4259  CG  PHE A 273      -2.168 -13.526  27.257  1.00  1.29           C  
ATOM   4260  CD1 PHE A 273      -1.398 -13.920  28.348  1.00  1.29           C  
ATOM   4261  CD2 PHE A 273      -1.561 -12.861  26.206  1.00  1.29           C  
ATOM   4262  CE1 PHE A 273      -0.049 -13.649  28.380  1.00  1.29           C  
ATOM   4263  CE2 PHE A 273      -0.210 -12.598  26.233  1.00  1.29           C  
ATOM   4264  CZ  PHE A 273       0.545 -12.989  27.318  1.00  1.29           C  
ATOM   4265  H   PHE A 273      -4.027 -13.699  29.810  1.00  1.29           H  
ATOM   4266  HA  PHE A 273      -4.216 -11.807  27.544  1.00  1.29           H  
ATOM   4267 1HB  PHE A 273      -3.776 -14.790  27.664  1.00  1.29           H  
ATOM   4268 2HB  PHE A 273      -3.921 -13.878  26.173  1.00  1.29           H  
ATOM   4269  HD1 PHE A 273      -1.873 -14.448  29.187  1.00  1.29           H  
ATOM   4270  HD2 PHE A 273      -2.166 -12.546  25.350  1.00  1.29           H  
ATOM   4271  HE1 PHE A 273       0.545 -13.960  29.243  1.00  1.29           H  
ATOM   4272  HE2 PHE A 273       0.264 -12.076  25.399  1.00  1.29           H  
ATOM   4273  HZ  PHE A 273       1.608 -12.776  27.332  1.00  1.29           H  
ATOM   4274  N   ALA A 274      -6.622 -12.096  27.129  1.00  1.39           N  
ATOM   4275  CA  ALA A 274      -8.039 -12.226  26.865  1.00  1.39           C  
ATOM   4276  C   ALA A 274      -8.225 -12.343  25.383  1.00  1.39           C  
ATOM   4277  O   ALA A 274      -7.485 -11.730  24.640  1.00  1.39           O  
ATOM   4278  CB  ALA A 274      -8.783 -11.051  27.425  1.00  1.39           C  
ATOM   4279  H   ALA A 274      -6.121 -11.246  26.884  1.00  1.39           H  
ATOM   4280  HA  ALA A 274      -8.398 -13.145  27.324  1.00  1.39           H  
ATOM   4281 1HB  ALA A 274      -9.838 -11.179  27.231  1.00  1.39           H  
ATOM   4282 2HB  ALA A 274      -8.614 -11.007  28.492  1.00  1.39           H  
ATOM   4283 3HB  ALA A 274      -8.415 -10.139  26.961  1.00  1.39           H  
ATOM   4284  N   ALA A 275      -9.200 -13.117  24.937  1.00  1.52           N  
ATOM   4285  CA  ALA A 275      -9.367 -13.305  23.502  1.00  1.52           C  
ATOM   4286  C   ALA A 275      -8.033 -13.519  22.786  1.00  1.52           C  
ATOM   4287  O   ALA A 275      -7.680 -12.701  21.939  1.00  1.52           O  
ATOM   4288  CB  ALA A 275     -10.037 -12.109  22.868  1.00  1.52           C  
ATOM   4289  H   ALA A 275      -9.811 -13.596  25.586  1.00  1.52           H  
ATOM   4290  HA  ALA A 275      -9.979 -14.192  23.347  1.00  1.52           H  
ATOM   4291 1HB  ALA A 275     -10.167 -12.294  21.801  1.00  1.52           H  
ATOM   4292 2HB  ALA A 275     -11.007 -11.950  23.324  1.00  1.52           H  
ATOM   4293 3HB  ALA A 275      -9.418 -11.220  23.004  1.00  1.52           H  
ATOM   4294  N   PRO A 276      -7.279 -14.596  23.068  1.00  1.71           N  
ATOM   4295  CA  PRO A 276      -6.005 -14.878  22.449  1.00  1.71           C  
ATOM   4296  C   PRO A 276      -6.194 -14.911  20.951  1.00  1.71           C  
ATOM   4297  O   PRO A 276      -7.277 -15.271  20.487  1.00  1.71           O  
ATOM   4298  CB  PRO A 276      -5.644 -16.265  22.995  1.00  1.71           C  
ATOM   4299  CG  PRO A 276      -6.384 -16.360  24.303  1.00  1.71           C  
ATOM   4300  CD  PRO A 276      -7.687 -15.606  24.076  1.00  1.71           C  
ATOM   4301  HA  PRO A 276      -5.273 -14.109  22.746  1.00  1.71           H  
ATOM   4302 1HB  PRO A 276      -5.954 -17.038  22.271  1.00  1.71           H  
ATOM   4303 2HB  PRO A 276      -4.555 -16.356  23.108  1.00  1.71           H  
ATOM   4304 1HG  PRO A 276      -6.533 -17.410  24.577  1.00  1.71           H  
ATOM   4305 2HG  PRO A 276      -5.780 -15.909  25.110  1.00  1.71           H  
ATOM   4306 1HD  PRO A 276      -8.483 -16.225  23.681  1.00  1.71           H  
ATOM   4307 2HD  PRO A 276      -7.925 -15.196  25.044  1.00  1.71           H  
ATOM   4308  N   MET A 277      -5.133 -14.552  20.221  1.00  1.96           N  
ATOM   4309  CA  MET A 277      -5.068 -14.490  18.752  1.00  1.96           C  
ATOM   4310  C   MET A 277      -5.645 -13.149  18.270  1.00  1.96           C  
ATOM   4311  O   MET A 277      -5.552 -12.154  18.988  1.00  1.96           O  
ATOM   4312  CB  MET A 277      -5.803 -15.696  18.135  1.00  1.96           C  
ATOM   4313  CG  MET A 277      -5.175 -17.057  18.488  1.00  1.96           C  
ATOM   4314  SD  MET A 277      -6.150 -18.448  17.909  1.00  1.96           S  
ATOM   4315  CE  MET A 277      -7.428 -18.454  19.189  1.00  1.96           C  
ATOM   4316  H   MET A 277      -4.301 -14.277  20.723  1.00  1.96           H  
ATOM   4317  HA  MET A 277      -4.024 -14.525  18.443  1.00  1.96           H  
ATOM   4318 1HB  MET A 277      -6.869 -15.688  18.303  1.00  1.96           H  
ATOM   4319 2HB  MET A 277      -5.683 -15.639  17.059  1.00  1.96           H  
ATOM   4320 1HG  MET A 277      -4.184 -17.124  18.038  1.00  1.96           H  
ATOM   4321 2HG  MET A 277      -5.062 -17.149  19.563  1.00  1.96           H  
ATOM   4322 1HE  MET A 277      -8.131 -19.267  19.006  1.00  1.96           H  
ATOM   4323 2HE  MET A 277      -6.961 -18.589  20.163  1.00  1.96           H  
ATOM   4324 3HE  MET A 277      -7.965 -17.500  19.176  1.00  1.96           H  
ATOM   4325  N   GLY A 278      -6.200 -13.099  17.059  1.00  2.21           N  
ATOM   4326  CA  GLY A 278      -6.677 -11.823  16.521  1.00  2.21           C  
ATOM   4327  C   GLY A 278      -5.472 -10.980  16.106  1.00  2.21           C  
ATOM   4328  O   GLY A 278      -4.349 -11.485  16.085  1.00  2.21           O  
ATOM   4329  H   GLY A 278      -6.280 -13.931  16.499  1.00  2.21           H  
ATOM   4330 1HA  GLY A 278      -7.330 -11.997  15.666  1.00  2.21           H  
ATOM   4331 2HA  GLY A 278      -7.261 -11.299  17.278  1.00  2.21           H  
ATOM   4332  N   ARG A 279      -5.692  -9.713  15.742  1.00  2.38           N  
ATOM   4333  CA  ARG A 279      -4.574  -8.849  15.347  1.00  2.38           C  
ATOM   4334  C   ARG A 279      -4.930  -7.362  15.357  1.00  2.38           C  
ATOM   4335  O   ARG A 279      -6.027  -6.965  14.966  1.00  2.38           O  
ATOM   4336  CB  ARG A 279      -4.057  -9.255  13.968  1.00  2.38           C  
ATOM   4337  CG  ARG A 279      -5.072  -9.151  12.830  1.00  2.38           C  
ATOM   4338  CD  ARG A 279      -4.567  -9.790  11.561  1.00  2.38           C  
ATOM   4339  NE  ARG A 279      -5.493  -9.603  10.457  1.00  2.38           N  
ATOM   4340  CZ  ARG A 279      -6.523 -10.426  10.166  1.00  2.38           C  
ATOM   4341  NH1 ARG A 279      -6.738 -11.502  10.887  1.00  2.38           N  
ATOM   4342  NH2 ARG A 279      -7.317 -10.153   9.154  1.00  2.38           N  
ATOM   4343  H   ARG A 279      -6.633  -9.343  15.763  1.00  2.38           H  
ATOM   4344  HA  ARG A 279      -3.765  -9.004  16.063  1.00  2.38           H  
ATOM   4345 1HB  ARG A 279      -3.212  -8.621  13.706  1.00  2.38           H  
ATOM   4346 2HB  ARG A 279      -3.691 -10.279  13.989  1.00  2.38           H  
ATOM   4347 1HG  ARG A 279      -5.996  -9.647  13.121  1.00  2.38           H  
ATOM   4348 2HG  ARG A 279      -5.278  -8.104  12.625  1.00  2.38           H  
ATOM   4349 1HD  ARG A 279      -3.611  -9.359  11.281  1.00  2.38           H  
ATOM   4350 2HD  ARG A 279      -4.445 -10.861  11.722  1.00  2.38           H  
ATOM   4351  HE  ARG A 279      -5.367  -8.788   9.871  1.00  2.38           H  
ATOM   4352 1HH1 ARG A 279      -6.132 -11.719  11.665  1.00  2.38           H  
ATOM   4353 2HH1 ARG A 279      -7.511 -12.115  10.659  1.00  2.38           H  
ATOM   4354 1HH2 ARG A 279      -7.157  -9.325   8.596  1.00  2.38           H  
ATOM   4355 2HH2 ARG A 279      -8.086 -10.770   8.932  1.00  2.38           H  
ATOM   4356  N   CYS A 280      -3.935  -6.518  15.647  1.00  2.39           N  
ATOM   4357  CA  CYS A 280      -4.127  -5.059  15.664  1.00  2.39           C  
ATOM   4358  C   CYS A 280      -4.183  -4.511  14.248  1.00  2.39           C  
ATOM   4359  O   CYS A 280      -4.478  -3.342  14.019  1.00  2.39           O  
ATOM   4360  CB  CYS A 280      -2.975  -4.367  16.391  1.00  2.39           C  
ATOM   4361  SG  CYS A 280      -2.807  -4.816  18.131  1.00  2.39           S  
ATOM   4362  H   CYS A 280      -3.036  -6.891  15.925  1.00  2.39           H  
ATOM   4363  HA  CYS A 280      -5.065  -4.831  16.172  1.00  2.39           H  
ATOM   4364 1HB  CYS A 280      -2.041  -4.575  15.890  1.00  2.39           H  
ATOM   4365 2HB  CYS A 280      -3.121  -3.283  16.341  1.00  2.39           H  
ATOM   4366  HG  CYS A 280      -4.046  -4.477  18.496  1.00  2.39           H  
ATOM   4367  N   ALA A 281      -3.866  -5.378  13.305  1.00  2.23           N  
ATOM   4368  CA  ALA A 281      -3.798  -5.074  11.898  1.00  2.23           C  
ATOM   4369  C   ALA A 281      -5.158  -5.125  11.199  1.00  2.23           C  
ATOM   4370  O   ALA A 281      -5.234  -4.874   9.997  1.00  2.23           O  
ATOM   4371  CB  ALA A 281      -2.844  -6.038  11.247  1.00  2.23           C  
ATOM   4372  H   ALA A 281      -3.651  -6.314  13.596  1.00  2.23           H  
ATOM   4373  HA  ALA A 281      -3.409  -4.061  11.796  1.00  2.23           H  
ATOM   4374 1HB  ALA A 281      -2.742  -5.784  10.213  1.00  2.23           H  
ATOM   4375 2HB  ALA A 281      -1.876  -5.968  11.727  1.00  2.23           H  
ATOM   4376 3HB  ALA A 281      -3.222  -7.040  11.346  1.00  2.23           H  
ATOM   4377  N   ALA A 282      -6.232  -5.466  11.918  1.00  1.94           N  
ATOM   4378  CA  ALA A 282      -7.541  -5.527  11.267  1.00  1.94           C  
ATOM   4379  C   ALA A 282      -8.631  -4.945  12.156  1.00  1.94           C  
ATOM   4380  O   ALA A 282      -8.601  -5.091  13.373  1.00  1.94           O  
ATOM   4381  CB  ALA A 282      -7.871  -6.961  10.911  1.00  1.94           C  
ATOM   4382  H   ALA A 282      -6.143  -5.702  12.908  1.00  1.94           H  
ATOM   4383  HA  ALA A 282      -7.501  -4.929  10.357  1.00  1.94           H  
ATOM   4384 1HB  ALA A 282      -8.835  -7.002  10.406  1.00  1.94           H  
ATOM   4385 2HB  ALA A 282      -7.102  -7.338  10.253  1.00  1.94           H  
ATOM   4386 3HB  ALA A 282      -7.912  -7.563  11.820  1.00  1.94           H  
ATOM   4387  N   GLY A 283      -9.656  -4.346  11.537  1.00  1.61           N  
ATOM   4388  CA  GLY A 283     -10.771  -3.701  12.261  1.00  1.61           C  
ATOM   4389  C   GLY A 283     -11.773  -4.666  12.853  1.00  1.61           C  
ATOM   4390  O   GLY A 283     -12.963  -4.620  12.551  1.00  1.61           O  
ATOM   4391  H   GLY A 283      -9.644  -4.291  10.529  1.00  1.61           H  
ATOM   4392 1HA  GLY A 283     -10.363  -3.074  13.051  1.00  1.61           H  
ATOM   4393 2HA  GLY A 283     -11.308  -3.041  11.585  1.00  1.61           H  
ATOM   4394  N   VAL A 284     -11.270  -5.551  13.683  1.00  1.32           N  
ATOM   4395  CA  VAL A 284     -12.070  -6.583  14.287  1.00  1.32           C  
ATOM   4396  C   VAL A 284     -11.941  -6.587  15.790  1.00  1.32           C  
ATOM   4397  O   VAL A 284     -10.837  -6.553  16.333  1.00  1.32           O  
ATOM   4398  CB  VAL A 284     -11.637  -7.949  13.740  1.00  1.32           C  
ATOM   4399  CG1 VAL A 284     -12.459  -9.063  14.398  1.00  1.32           C  
ATOM   4400  CG2 VAL A 284     -11.771  -7.937  12.212  1.00  1.32           C  
ATOM   4401  H   VAL A 284     -10.275  -5.497  13.880  1.00  1.32           H  
ATOM   4402  HA  VAL A 284     -13.118  -6.411  14.034  1.00  1.32           H  
ATOM   4403  HB  VAL A 284     -10.595  -8.133  14.001  1.00  1.32           H  
ATOM   4404 1HG1 VAL A 284     -12.131 -10.021  14.010  1.00  1.32           H  
ATOM   4405 2HG1 VAL A 284     -12.314  -9.051  15.477  1.00  1.32           H  
ATOM   4406 3HG1 VAL A 284     -13.511  -8.916  14.184  1.00  1.32           H  
ATOM   4407 1HG2 VAL A 284     -11.461  -8.899  11.810  1.00  1.32           H  
ATOM   4408 2HG2 VAL A 284     -12.801  -7.739  11.941  1.00  1.32           H  
ATOM   4409 3HG2 VAL A 284     -11.142  -7.161  11.794  1.00  1.32           H  
ATOM   4410  N   MET A 285     -13.067  -6.639  16.463  1.00  1.09           N  
ATOM   4411  CA  MET A 285     -13.044  -6.752  17.903  1.00  1.09           C  
ATOM   4412  C   MET A 285     -13.574  -8.108  18.242  1.00  1.09           C  
ATOM   4413  O   MET A 285     -14.352  -8.688  17.485  1.00  1.09           O  
ATOM   4414  CB  MET A 285     -13.827  -5.646  18.586  1.00  1.09           C  
ATOM   4415  CG  MET A 285     -15.211  -5.579  18.220  1.00  1.09           C  
ATOM   4416  SD  MET A 285     -16.010  -4.240  18.972  1.00  1.09           S  
ATOM   4417  CE  MET A 285     -17.356  -3.987  17.851  1.00  1.09           C  
ATOM   4418  H   MET A 285     -13.953  -6.649  15.957  1.00  1.09           H  
ATOM   4419  HA  MET A 285     -12.014  -6.705  18.247  1.00  1.09           H  
ATOM   4420 1HB  MET A 285     -13.784  -5.795  19.667  1.00  1.09           H  
ATOM   4421 2HB  MET A 285     -13.388  -4.698  18.382  1.00  1.09           H  
ATOM   4422 1HG  MET A 285     -15.311  -5.496  17.138  1.00  1.09           H  
ATOM   4423 2HG  MET A 285     -15.679  -6.488  18.561  1.00  1.09           H  
ATOM   4424 1HE  MET A 285     -17.954  -3.136  18.174  1.00  1.09           H  
ATOM   4425 2HE  MET A 285     -16.979  -3.795  16.867  1.00  1.09           H  
ATOM   4426 3HE  MET A 285     -17.973  -4.871  17.812  1.00  1.09           H  
ATOM   4427  N   HIS A 286     -13.148  -8.637  19.352  1.00  0.93           N  
ATOM   4428  CA  HIS A 286     -13.644  -9.934  19.738  1.00  0.93           C  
ATOM   4429  C   HIS A 286     -14.606  -9.798  20.873  1.00  0.93           C  
ATOM   4430  O   HIS A 286     -14.305  -9.161  21.886  1.00  0.93           O  
ATOM   4431  CB  HIS A 286     -12.486 -10.856  20.084  1.00  0.93           C  
ATOM   4432  CG  HIS A 286     -11.644 -11.185  18.880  1.00  0.93           C  
ATOM   4433  ND1 HIS A 286     -11.694 -12.414  18.252  1.00  0.93           N  
ATOM   4434  CD2 HIS A 286     -10.758 -10.438  18.174  1.00  0.93           C  
ATOM   4435  CE1 HIS A 286     -10.868 -12.416  17.222  1.00  0.93           C  
ATOM   4436  NE2 HIS A 286     -10.291 -11.228  17.146  1.00  0.93           N  
ATOM   4437  H   HIS A 286     -12.490  -8.115  19.930  1.00  0.93           H  
ATOM   4438  HA  HIS A 286     -14.188 -10.390  18.915  1.00  0.93           H  
ATOM   4439 1HB  HIS A 286     -11.853 -10.389  20.838  1.00  0.93           H  
ATOM   4440 2HB  HIS A 286     -12.876 -11.788  20.502  1.00  0.93           H  
ATOM   4441  HD1 HIS A 286     -12.263 -13.198  18.514  1.00  0.93           H  
ATOM   4442  HD2 HIS A 286     -10.402  -9.410  18.281  1.00  0.93           H  
ATOM   4443  HE1 HIS A 286     -10.768 -13.308  16.601  1.00  0.93           H  
ATOM   4444  N   LEU A 287     -15.795 -10.345  20.695  1.00  0.84           N  
ATOM   4445  CA  LEU A 287     -16.761 -10.239  21.752  1.00  0.84           C  
ATOM   4446  C   LEU A 287     -16.726 -11.549  22.483  1.00  0.84           C  
ATOM   4447  O   LEU A 287     -16.784 -12.622  21.873  1.00  0.84           O  
ATOM   4448  CB  LEU A 287     -18.160  -9.986  21.232  1.00  0.84           C  
ATOM   4449  CG  LEU A 287     -18.299  -8.927  20.222  1.00  0.84           C  
ATOM   4450  CD1 LEU A 287     -19.719  -8.843  19.863  1.00  0.84           C  
ATOM   4451  CD2 LEU A 287     -17.773  -7.605  20.729  1.00  0.84           C  
ATOM   4452  H   LEU A 287     -16.016 -10.844  19.835  1.00  0.84           H  
ATOM   4453  HA  LEU A 287     -16.482  -9.443  22.435  1.00  0.84           H  
ATOM   4454 1HB  LEU A 287     -18.559 -10.893  20.843  1.00  0.84           H  
ATOM   4455 2HB  LEU A 287     -18.769  -9.689  22.081  1.00  0.84           H  
ATOM   4456  HG  LEU A 287     -17.750  -9.235  19.345  1.00  0.84           H  
ATOM   4457 1HD1 LEU A 287     -19.874  -8.132  19.097  1.00  0.84           H  
ATOM   4458 2HD1 LEU A 287     -20.064  -9.816  19.525  1.00  0.84           H  
ATOM   4459 3HD1 LEU A 287     -20.267  -8.539  20.715  1.00  0.84           H  
ATOM   4460 1HD2 LEU A 287     -17.884  -6.839  19.971  1.00  0.84           H  
ATOM   4461 2HD2 LEU A 287     -18.338  -7.321  21.610  1.00  0.84           H  
ATOM   4462 3HD2 LEU A 287     -16.722  -7.706  20.977  1.00  0.84           H  
ATOM   4463  N   PHE A 288     -16.614 -11.450  23.781  1.00  0.80           N  
ATOM   4464  CA  PHE A 288     -16.538 -12.566  24.684  1.00  0.80           C  
ATOM   4465  C   PHE A 288     -17.635 -12.546  25.698  1.00  0.80           C  
ATOM   4466  O   PHE A 288     -17.827 -11.548  26.399  1.00  0.80           O  
ATOM   4467  CB  PHE A 288     -15.199 -12.531  25.404  1.00  0.80           C  
ATOM   4468  CG  PHE A 288     -15.046 -13.534  26.482  1.00  0.80           C  
ATOM   4469  CD1 PHE A 288     -15.515 -14.801  26.327  1.00  0.80           C  
ATOM   4470  CD2 PHE A 288     -14.403 -13.195  27.665  1.00  0.80           C  
ATOM   4471  CE1 PHE A 288     -15.359 -15.716  27.302  1.00  0.80           C  
ATOM   4472  CE2 PHE A 288     -14.236 -14.123  28.660  1.00  0.80           C  
ATOM   4473  CZ  PHE A 288     -14.717 -15.393  28.473  1.00  0.80           C  
ATOM   4474  H   PHE A 288     -16.539 -10.519  24.174  1.00  0.80           H  
ATOM   4475  HA  PHE A 288     -16.609 -13.485  24.109  1.00  0.80           H  
ATOM   4476 1HB  PHE A 288     -14.409 -12.674  24.688  1.00  0.80           H  
ATOM   4477 2HB  PHE A 288     -15.055 -11.545  25.836  1.00  0.80           H  
ATOM   4478  HD1 PHE A 288     -16.016 -15.075  25.398  1.00  0.80           H  
ATOM   4479  HD2 PHE A 288     -14.027 -12.186  27.794  1.00  0.80           H  
ATOM   4480  HE1 PHE A 288     -15.736 -16.699  27.142  1.00  0.80           H  
ATOM   4481  HE2 PHE A 288     -13.725 -13.856  29.584  1.00  0.80           H  
ATOM   4482  HZ  PHE A 288     -14.593 -16.143  29.251  1.00  0.80           H  
ATOM   4483  N   TYR A 289     -18.390 -13.631  25.775  1.00  0.80           N  
ATOM   4484  CA  TYR A 289     -19.435 -13.641  26.763  1.00  0.80           C  
ATOM   4485  C   TYR A 289     -19.294 -14.874  27.653  1.00  0.80           C  
ATOM   4486  O   TYR A 289     -18.957 -15.966  27.182  1.00  0.80           O  
ATOM   4487  CB  TYR A 289     -20.795 -13.643  26.079  1.00  0.80           C  
ATOM   4488  CG  TYR A 289     -20.968 -12.575  25.015  1.00  0.80           C  
ATOM   4489  CD1 TYR A 289     -20.948 -12.919  23.661  1.00  0.80           C  
ATOM   4490  CD2 TYR A 289     -21.107 -11.288  25.370  1.00  0.80           C  
ATOM   4491  CE1 TYR A 289     -21.139 -11.947  22.708  1.00  0.80           C  
ATOM   4492  CE2 TYR A 289     -21.283 -10.306  24.429  1.00  0.80           C  
ATOM   4493  CZ  TYR A 289     -21.324 -10.639  23.116  1.00  0.80           C  
ATOM   4494  OH  TYR A 289     -21.568  -9.682  22.216  1.00  0.80           O  
ATOM   4495  H   TYR A 289     -18.229 -14.416  25.144  1.00  0.80           H  
ATOM   4496  HA  TYR A 289     -19.346 -12.767  27.393  1.00  0.80           H  
ATOM   4497 1HB  TYR A 289     -20.977 -14.609  25.628  1.00  0.80           H  
ATOM   4498 2HB  TYR A 289     -21.568 -13.489  26.833  1.00  0.80           H  
ATOM   4499  HD1 TYR A 289     -20.810 -13.952  23.359  1.00  0.80           H  
ATOM   4500  HD2 TYR A 289     -21.093 -11.059  26.394  1.00  0.80           H  
ATOM   4501  HE1 TYR A 289     -21.157 -12.207  21.648  1.00  0.80           H  
ATOM   4502  HE2 TYR A 289     -21.420  -9.272  24.725  1.00  0.80           H  
ATOM   4503  HH  TYR A 289     -21.704  -8.845  22.665  1.00  0.80           H  
ATOM   4504  N   VAL A 290     -19.609 -14.705  28.938  1.00  0.81           N  
ATOM   4505  CA  VAL A 290     -19.641 -15.813  29.891  1.00  0.81           C  
ATOM   4506  C   VAL A 290     -21.043 -15.907  30.459  1.00  0.81           C  
ATOM   4507  O   VAL A 290     -21.492 -14.982  31.156  1.00  0.81           O  
ATOM   4508  CB  VAL A 290     -18.702 -15.559  31.078  1.00  0.81           C  
ATOM   4509  CG1 VAL A 290     -18.741 -16.730  32.027  1.00  0.81           C  
ATOM   4510  CG2 VAL A 290     -17.323 -15.257  30.614  1.00  0.81           C  
ATOM   4511  H   VAL A 290     -19.823 -13.765  29.258  1.00  0.81           H  
ATOM   4512  HA  VAL A 290     -19.387 -16.745  29.386  1.00  0.81           H  
ATOM   4513  HB  VAL A 290     -19.070 -14.703  31.620  1.00  0.81           H  
ATOM   4514 1HG1 VAL A 290     -18.107 -16.522  32.875  1.00  0.81           H  
ATOM   4515 2HG1 VAL A 290     -19.767 -16.898  32.370  1.00  0.81           H  
ATOM   4516 3HG1 VAL A 290     -18.382 -17.614  31.511  1.00  0.81           H  
ATOM   4517 1HG2 VAL A 290     -16.687 -15.051  31.474  1.00  0.81           H  
ATOM   4518 2HG2 VAL A 290     -16.947 -16.085  30.088  1.00  0.81           H  
ATOM   4519 3HG2 VAL A 290     -17.341 -14.382  29.957  1.00  0.81           H  
ATOM   4520  N   ARG A 291     -21.738 -17.005  30.173  1.00  0.82           N  
ATOM   4521  CA  ARG A 291     -23.126 -17.129  30.598  1.00  0.82           C  
ATOM   4522  C   ARG A 291     -23.271 -17.555  32.051  1.00  0.82           C  
ATOM   4523  O   ARG A 291     -22.438 -18.287  32.601  1.00  0.82           O  
ATOM   4524  CB  ARG A 291     -23.870 -18.088  29.682  1.00  0.82           C  
ATOM   4525  CG  ARG A 291     -23.998 -17.567  28.251  1.00  0.82           C  
ATOM   4526  CD  ARG A 291     -24.731 -18.481  27.318  1.00  0.82           C  
ATOM   4527  NE  ARG A 291     -24.015 -19.710  27.000  1.00  0.82           N  
ATOM   4528  CZ  ARG A 291     -24.542 -20.708  26.248  1.00  0.82           C  
ATOM   4529  NH1 ARG A 291     -25.771 -20.581  25.764  1.00  0.82           N  
ATOM   4530  NH2 ARG A 291     -23.852 -21.817  25.981  1.00  0.82           N  
ATOM   4531  H   ARG A 291     -21.318 -17.742  29.602  1.00  0.82           H  
ATOM   4532  HA  ARG A 291     -23.601 -16.157  30.488  1.00  0.82           H  
ATOM   4533 1HB  ARG A 291     -23.341 -19.036  29.635  1.00  0.82           H  
ATOM   4534 2HB  ARG A 291     -24.869 -18.282  30.075  1.00  0.82           H  
ATOM   4535 1HG  ARG A 291     -24.552 -16.647  28.289  1.00  0.82           H  
ATOM   4536 2HG  ARG A 291     -23.002 -17.380  27.840  1.00  0.82           H  
ATOM   4537 1HD  ARG A 291     -25.681 -18.755  27.770  1.00  0.82           H  
ATOM   4538 2HD  ARG A 291     -24.919 -17.951  26.384  1.00  0.82           H  
ATOM   4539  HE  ARG A 291     -23.076 -19.818  27.352  1.00  0.82           H  
ATOM   4540 1HH1 ARG A 291     -26.335 -19.724  25.949  1.00  0.82           H  
ATOM   4541 2HH1 ARG A 291     -26.172 -21.314  25.205  1.00  0.82           H  
ATOM   4542 1HH2 ARG A 291     -22.891 -21.966  26.334  1.00  0.82           H  
ATOM   4543 2HH2 ARG A 291     -24.269 -22.541  25.420  1.00  0.82           H  
ATOM   4544  N   ALA A 292     -24.350 -17.104  32.676  1.00  0.83           N  
ATOM   4545  CA  ALA A 292     -24.617 -17.510  34.037  1.00  0.83           C  
ATOM   4546  C   ALA A 292     -24.736 -19.015  34.070  1.00  0.83           C  
ATOM   4547  O   ALA A 292     -25.266 -19.635  33.147  1.00  0.83           O  
ATOM   4548  CB  ALA A 292     -25.864 -16.838  34.559  1.00  0.83           C  
ATOM   4549  H   ALA A 292     -25.010 -16.473  32.216  1.00  0.83           H  
ATOM   4550  HA  ALA A 292     -23.777 -17.224  34.662  1.00  0.83           H  
ATOM   4551 1HB  ALA A 292     -26.052 -17.143  35.586  1.00  0.83           H  
ATOM   4552 2HB  ALA A 292     -25.729 -15.757  34.524  1.00  0.83           H  
ATOM   4553 3HB  ALA A 292     -26.716 -17.114  33.940  1.00  0.83           H  
ATOM   4554  N   GLY A 293     -24.240 -19.599  35.144  1.00  0.84           N  
ATOM   4555  CA  GLY A 293     -24.214 -21.039  35.307  1.00  0.84           C  
ATOM   4556  C   GLY A 293     -22.769 -21.454  35.515  1.00  0.84           C  
ATOM   4557  O   GLY A 293     -22.489 -22.518  36.069  1.00  0.84           O  
ATOM   4558  H   GLY A 293     -23.830 -19.030  35.872  1.00  0.84           H  
ATOM   4559 1HA  GLY A 293     -24.818 -21.328  36.166  1.00  0.84           H  
ATOM   4560 2HA  GLY A 293     -24.628 -21.528  34.428  1.00  0.84           H  
ATOM   4561  N   VAL A 294     -21.839 -20.571  35.149  1.00  0.85           N  
ATOM   4562  CA  VAL A 294     -20.437 -20.876  35.388  1.00  0.85           C  
ATOM   4563  C   VAL A 294     -20.177 -20.670  36.885  1.00  0.85           C  
ATOM   4564  O   VAL A 294     -20.468 -19.601  37.427  1.00  0.85           O  
ATOM   4565  CB  VAL A 294     -19.532 -19.938  34.574  1.00  0.85           C  
ATOM   4566  CG1 VAL A 294     -18.122 -20.216  34.858  1.00  0.85           C  
ATOM   4567  CG2 VAL A 294     -19.749 -20.157  33.189  1.00  0.85           C  
ATOM   4568  H   VAL A 294     -22.107 -19.726  34.637  1.00  0.85           H  
ATOM   4569  HA  VAL A 294     -20.237 -21.913  35.115  1.00  0.85           H  
ATOM   4570  HB  VAL A 294     -19.749 -18.904  34.841  1.00  0.85           H  
ATOM   4571 1HG1 VAL A 294     -17.490 -19.560  34.273  1.00  0.85           H  
ATOM   4572 2HG1 VAL A 294     -17.924 -20.090  35.903  1.00  0.85           H  
ATOM   4573 3HG1 VAL A 294     -17.935 -21.232  34.575  1.00  0.85           H  
ATOM   4574 1HG2 VAL A 294     -19.116 -19.514  32.604  1.00  0.85           H  
ATOM   4575 2HG2 VAL A 294     -19.506 -21.190  32.982  1.00  0.85           H  
ATOM   4576 3HG2 VAL A 294     -20.783 -19.964  32.961  1.00  0.85           H  
ATOM   4577  N   SER A 295     -19.661 -21.698  37.558  1.00  0.85           N  
ATOM   4578  CA  SER A 295     -19.420 -21.636  39.001  1.00  0.85           C  
ATOM   4579  C   SER A 295     -18.208 -20.801  39.329  1.00  0.85           C  
ATOM   4580  O   SER A 295     -17.404 -20.518  38.445  1.00  0.85           O  
ATOM   4581  CB  SER A 295     -19.205 -23.030  39.568  1.00  0.85           C  
ATOM   4582  OG  SER A 295     -17.987 -23.604  39.105  1.00  0.85           O  
ATOM   4583  H   SER A 295     -19.457 -22.550  37.053  1.00  0.85           H  
ATOM   4584  HA  SER A 295     -20.292 -21.185  39.479  1.00  0.85           H  
ATOM   4585 1HB  SER A 295     -19.201 -22.987  40.655  1.00  0.85           H  
ATOM   4586 2HB  SER A 295     -20.039 -23.664  39.271  1.00  0.85           H  
ATOM   4587  HG  SER A 295     -18.020 -24.533  39.379  1.00  0.85           H  
ATOM   4588  N   ARG A 296     -18.045 -20.444  40.604  1.00  0.85           N  
ATOM   4589  CA  ARG A 296     -16.863 -19.692  41.002  1.00  0.85           C  
ATOM   4590  C   ARG A 296     -15.591 -20.422  40.625  1.00  0.85           C  
ATOM   4591  O   ARG A 296     -14.646 -19.813  40.123  1.00  0.85           O  
ATOM   4592  CB  ARG A 296     -16.821 -19.461  42.498  1.00  0.85           C  
ATOM   4593  CG  ARG A 296     -15.646 -18.648  42.943  1.00  0.85           C  
ATOM   4594  CD  ARG A 296     -15.649 -18.407  44.400  1.00  0.85           C  
ATOM   4595  NE  ARG A 296     -14.469 -17.654  44.823  1.00  0.85           N  
ATOM   4596  CZ  ARG A 296     -14.146 -17.379  46.102  1.00  0.85           C  
ATOM   4597  NH1 ARG A 296     -14.914 -17.802  47.081  1.00  0.85           N  
ATOM   4598  NH2 ARG A 296     -13.059 -16.679  46.376  1.00  0.85           N  
ATOM   4599  H   ARG A 296     -18.741 -20.692  41.291  1.00  0.85           H  
ATOM   4600  HA  ARG A 296     -16.872 -18.733  40.487  1.00  0.85           H  
ATOM   4601 1HB  ARG A 296     -17.703 -18.955  42.832  1.00  0.85           H  
ATOM   4602 2HB  ARG A 296     -16.775 -20.417  43.017  1.00  0.85           H  
ATOM   4603 1HG  ARG A 296     -14.718 -19.150  42.666  1.00  0.85           H  
ATOM   4604 2HG  ARG A 296     -15.706 -17.693  42.443  1.00  0.85           H  
ATOM   4605 1HD  ARG A 296     -16.538 -17.835  44.663  1.00  0.85           H  
ATOM   4606 2HD  ARG A 296     -15.656 -19.358  44.930  1.00  0.85           H  
ATOM   4607  HE  ARG A 296     -13.855 -17.304  44.101  1.00  0.85           H  
ATOM   4608 1HH1 ARG A 296     -15.748 -18.336  46.873  1.00  0.85           H  
ATOM   4609 2HH1 ARG A 296     -14.671 -17.595  48.038  1.00  0.85           H  
ATOM   4610 1HH2 ARG A 296     -12.468 -16.348  45.626  1.00  0.85           H  
ATOM   4611 2HH2 ARG A 296     -12.820 -16.472  47.333  1.00  0.85           H  
ATOM   4612  N   ALA A 297     -15.554 -21.733  40.877  1.00  0.85           N  
ATOM   4613  CA  ALA A 297     -14.366 -22.504  40.552  1.00  0.85           C  
ATOM   4614  C   ALA A 297     -14.092 -22.446  39.063  1.00  0.85           C  
ATOM   4615  O   ALA A 297     -12.942 -22.280  38.647  1.00  0.85           O  
ATOM   4616  CB  ALA A 297     -14.532 -23.945  40.985  1.00  0.85           C  
ATOM   4617  H   ALA A 297     -16.358 -22.190  41.282  1.00  0.85           H  
ATOM   4618  HA  ALA A 297     -13.518 -22.061  41.074  1.00  0.85           H  
ATOM   4619 1HB  ALA A 297     -13.626 -24.502  40.746  1.00  0.85           H  
ATOM   4620 2HB  ALA A 297     -14.711 -23.984  42.058  1.00  0.85           H  
ATOM   4621 3HB  ALA A 297     -15.377 -24.383  40.458  1.00  0.85           H  
ATOM   4622  N   MET A 298     -15.144 -22.541  38.243  1.00  0.85           N  
ATOM   4623  CA  MET A 298     -14.912 -22.458  36.812  1.00  0.85           C  
ATOM   4624  C   MET A 298     -14.428 -21.070  36.424  1.00  0.85           C  
ATOM   4625  O   MET A 298     -13.507 -20.952  35.621  1.00  0.85           O  
ATOM   4626  CB  MET A 298     -16.152 -22.815  36.026  1.00  0.85           C  
ATOM   4627  CG  MET A 298     -16.592 -24.249  36.080  1.00  0.85           C  
ATOM   4628  SD  MET A 298     -18.166 -24.476  35.217  1.00  0.85           S  
ATOM   4629  CE  MET A 298     -17.607 -24.222  33.545  1.00  0.85           C  
ATOM   4630  H   MET A 298     -16.092 -22.686  38.602  1.00  0.85           H  
ATOM   4631  HA  MET A 298     -14.129 -23.166  36.550  1.00  0.85           H  
ATOM   4632 1HB  MET A 298     -16.973 -22.239  36.428  1.00  0.85           H  
ATOM   4633 2HB  MET A 298     -16.013 -22.535  34.983  1.00  0.85           H  
ATOM   4634 1HG  MET A 298     -15.842 -24.881  35.610  1.00  0.85           H  
ATOM   4635 2HG  MET A 298     -16.707 -24.565  37.113  1.00  0.85           H  
ATOM   4636 1HE  MET A 298     -18.438 -24.318  32.859  1.00  0.85           H  
ATOM   4637 2HE  MET A 298     -17.177 -23.231  33.472  1.00  0.85           H  
ATOM   4638 3HE  MET A 298     -16.846 -24.964  33.294  1.00  0.85           H  
ATOM   4639  N   LEU A 299     -15.008 -20.013  37.006  1.00  0.86           N  
ATOM   4640  CA  LEU A 299     -14.573 -18.668  36.647  1.00  0.86           C  
ATOM   4641  C   LEU A 299     -13.118 -18.469  37.028  1.00  0.86           C  
ATOM   4642  O   LEU A 299     -12.343 -17.904  36.256  1.00  0.86           O  
ATOM   4643  CB  LEU A 299     -15.408 -17.597  37.347  1.00  0.86           C  
ATOM   4644  CG  LEU A 299     -16.837 -17.424  36.924  1.00  0.86           C  
ATOM   4645  CD1 LEU A 299     -17.513 -16.461  37.862  1.00  0.86           C  
ATOM   4646  CD2 LEU A 299     -16.877 -16.915  35.500  1.00  0.86           C  
ATOM   4647  H   LEU A 299     -15.768 -20.149  37.673  1.00  0.86           H  
ATOM   4648  HA  LEU A 299     -14.673 -18.546  35.573  1.00  0.86           H  
ATOM   4649 1HB  LEU A 299     -15.425 -17.838  38.404  1.00  0.86           H  
ATOM   4650 2HB  LEU A 299     -14.916 -16.647  37.205  1.00  0.86           H  
ATOM   4651  HG  LEU A 299     -17.347 -18.360  37.008  1.00  0.86           H  
ATOM   4652 1HD1 LEU A 299     -18.559 -16.347  37.578  1.00  0.86           H  
ATOM   4653 2HD1 LEU A 299     -17.450 -16.860  38.865  1.00  0.86           H  
ATOM   4654 3HD1 LEU A 299     -17.014 -15.493  37.820  1.00  0.86           H  
ATOM   4655 1HD2 LEU A 299     -17.915 -16.798  35.198  1.00  0.86           H  
ATOM   4656 2HD2 LEU A 299     -16.365 -15.954  35.442  1.00  0.86           H  
ATOM   4657 3HD2 LEU A 299     -16.387 -17.619  34.847  1.00  0.86           H  
ATOM   4658  N   LEU A 300     -12.717 -18.985  38.190  1.00  0.88           N  
ATOM   4659  CA  LEU A 300     -11.331 -18.855  38.591  1.00  0.88           C  
ATOM   4660  C   LEU A 300     -10.450 -19.558  37.582  1.00  0.88           C  
ATOM   4661  O   LEU A 300      -9.470 -18.981  37.111  1.00  0.88           O  
ATOM   4662  CB  LEU A 300     -11.074 -19.427  39.983  1.00  0.88           C  
ATOM   4663  CG  LEU A 300      -9.596 -19.366  40.417  1.00  0.88           C  
ATOM   4664  CD1 LEU A 300      -9.116 -17.908  40.443  1.00  0.88           C  
ATOM   4665  CD2 LEU A 300      -9.444 -20.002  41.776  1.00  0.88           C  
ATOM   4666  H   LEU A 300     -13.387 -19.447  38.807  1.00  0.88           H  
ATOM   4667  HA  LEU A 300     -11.071 -17.799  38.599  1.00  0.88           H  
ATOM   4668 1HB  LEU A 300     -11.675 -18.889  40.709  1.00  0.88           H  
ATOM   4669 2HB  LEU A 300     -11.385 -20.474  39.989  1.00  0.88           H  
ATOM   4670  HG  LEU A 300      -8.998 -19.906  39.696  1.00  0.88           H  
ATOM   4671 1HD1 LEU A 300      -8.065 -17.877  40.735  1.00  0.88           H  
ATOM   4672 2HD1 LEU A 300      -9.229 -17.468  39.451  1.00  0.88           H  
ATOM   4673 3HD1 LEU A 300      -9.706 -17.342  41.160  1.00  0.88           H  
ATOM   4674 1HD2 LEU A 300      -8.396 -19.973  42.077  1.00  0.88           H  
ATOM   4675 2HD2 LEU A 300     -10.048 -19.458  42.502  1.00  0.88           H  
ATOM   4676 3HD2 LEU A 300      -9.780 -21.039  41.727  1.00  0.88           H  
ATOM   4677  N   ARG A 301     -10.810 -20.794  37.217  1.00  0.91           N  
ATOM   4678  CA  ARG A 301     -10.012 -21.540  36.259  1.00  0.91           C  
ATOM   4679  C   ARG A 301      -9.943 -20.821  34.925  1.00  0.91           C  
ATOM   4680  O   ARG A 301      -8.885 -20.796  34.294  1.00  0.91           O  
ATOM   4681  CB  ARG A 301     -10.583 -22.928  36.035  1.00  0.91           C  
ATOM   4682  CG  ARG A 301     -10.412 -23.898  37.185  1.00  0.91           C  
ATOM   4683  CD  ARG A 301     -11.076 -25.163  36.866  1.00  0.91           C  
ATOM   4684  NE  ARG A 301     -10.956 -26.152  37.899  1.00  0.91           N  
ATOM   4685  CZ  ARG A 301     -11.475 -27.387  37.802  1.00  0.91           C  
ATOM   4686  NH1 ARG A 301     -12.126 -27.738  36.705  1.00  0.91           N  
ATOM   4687  NH2 ARG A 301     -11.332 -28.249  38.796  1.00  0.91           N  
ATOM   4688  H   ARG A 301     -11.637 -21.230  37.630  1.00  0.91           H  
ATOM   4689  HA  ARG A 301      -9.005 -21.641  36.657  1.00  0.91           H  
ATOM   4690 1HB  ARG A 301     -11.652 -22.847  35.838  1.00  0.91           H  
ATOM   4691 2HB  ARG A 301     -10.127 -23.371  35.153  1.00  0.91           H  
ATOM   4692 1HG  ARG A 301      -9.352 -24.093  37.342  1.00  0.91           H  
ATOM   4693 2HG  ARG A 301     -10.845 -23.486  38.091  1.00  0.91           H  
ATOM   4694 1HD  ARG A 301     -12.136 -24.965  36.713  1.00  0.91           H  
ATOM   4695 2HD  ARG A 301     -10.650 -25.572  35.961  1.00  0.91           H  
ATOM   4696  HE  ARG A 301     -10.462 -25.904  38.745  1.00  0.91           H  
ATOM   4697 1HH1 ARG A 301     -12.242 -27.069  35.928  1.00  0.91           H  
ATOM   4698 2HH1 ARG A 301     -12.515 -28.665  36.627  1.00  0.91           H  
ATOM   4699 1HH2 ARG A 301     -10.832 -27.978  39.633  1.00  0.91           H  
ATOM   4700 2HH2 ARG A 301     -11.722 -29.176  38.719  1.00  0.91           H  
ATOM   4701  N   LEU A 302     -11.040 -20.189  34.506  1.00  0.93           N  
ATOM   4702  CA  LEU A 302     -11.010 -19.462  33.255  1.00  0.93           C  
ATOM   4703  C   LEU A 302     -10.042 -18.298  33.336  1.00  0.93           C  
ATOM   4704  O   LEU A 302      -9.265 -18.084  32.405  1.00  0.93           O  
ATOM   4705  CB  LEU A 302     -12.399 -18.933  32.898  1.00  0.93           C  
ATOM   4706  CG  LEU A 302     -13.409 -19.981  32.515  1.00  0.93           C  
ATOM   4707  CD1 LEU A 302     -14.766 -19.318  32.332  1.00  0.93           C  
ATOM   4708  CD2 LEU A 302     -12.916 -20.670  31.296  1.00  0.93           C  
ATOM   4709  H   LEU A 302     -11.902 -20.246  35.046  1.00  0.93           H  
ATOM   4710  HA  LEU A 302     -10.678 -20.139  32.472  1.00  0.93           H  
ATOM   4711 1HB  LEU A 302     -12.791 -18.399  33.762  1.00  0.93           H  
ATOM   4712 2HB  LEU A 302     -12.305 -18.231  32.082  1.00  0.93           H  
ATOM   4713  HG  LEU A 302     -13.508 -20.710  33.295  1.00  0.93           H  
ATOM   4714 1HD1 LEU A 302     -15.494 -20.057  32.069  1.00  0.93           H  
ATOM   4715 2HD1 LEU A 302     -15.061 -18.843  33.256  1.00  0.93           H  
ATOM   4716 3HD1 LEU A 302     -14.696 -18.570  31.547  1.00  0.93           H  
ATOM   4717 1HD2 LEU A 302     -13.628 -21.419  31.006  1.00  0.93           H  
ATOM   4718 2HD2 LEU A 302     -12.794 -19.962  30.504  1.00  0.93           H  
ATOM   4719 3HD2 LEU A 302     -11.954 -21.135  31.506  1.00  0.93           H  
ATOM   4720  N   PHE A 303     -10.019 -17.589  34.466  1.00  0.96           N  
ATOM   4721  CA  PHE A 303      -9.108 -16.463  34.584  1.00  0.96           C  
ATOM   4722  C   PHE A 303      -7.665 -16.948  34.642  1.00  0.96           C  
ATOM   4723  O   PHE A 303      -6.777 -16.327  34.058  1.00  0.96           O  
ATOM   4724  CB  PHE A 303      -9.480 -15.585  35.783  1.00  0.96           C  
ATOM   4725  CG  PHE A 303     -10.719 -14.760  35.484  1.00  0.96           C  
ATOM   4726  CD1 PHE A 303     -11.891 -14.915  36.200  1.00  0.96           C  
ATOM   4727  CD2 PHE A 303     -10.707 -13.856  34.435  1.00  0.96           C  
ATOM   4728  CE1 PHE A 303     -13.021 -14.189  35.865  1.00  0.96           C  
ATOM   4729  CE2 PHE A 303     -11.818 -13.128  34.098  1.00  0.96           C  
ATOM   4730  CZ  PHE A 303     -12.981 -13.294  34.808  1.00  0.96           C  
ATOM   4731  H   PHE A 303     -10.674 -17.807  35.221  1.00  0.96           H  
ATOM   4732  HA  PHE A 303      -9.217 -15.846  33.694  1.00  0.96           H  
ATOM   4733 1HB  PHE A 303      -9.682 -16.220  36.650  1.00  0.96           H  
ATOM   4734 2HB  PHE A 303      -8.660 -14.919  36.032  1.00  0.96           H  
ATOM   4735  HD1 PHE A 303     -11.920 -15.626  37.024  1.00  0.96           H  
ATOM   4736  HD2 PHE A 303      -9.798 -13.737  33.861  1.00  0.96           H  
ATOM   4737  HE1 PHE A 303     -13.943 -14.321  36.427  1.00  0.96           H  
ATOM   4738  HE2 PHE A 303     -11.777 -12.430  33.262  1.00  0.96           H  
ATOM   4739  HZ  PHE A 303     -13.869 -12.724  34.540  1.00  0.96           H  
ATOM   4740  N   LEU A 304      -7.427 -18.080  35.301  1.00  1.00           N  
ATOM   4741  CA  LEU A 304      -6.074 -18.614  35.363  1.00  1.00           C  
ATOM   4742  C   LEU A 304      -5.644 -19.052  33.957  1.00  1.00           C  
ATOM   4743  O   LEU A 304      -4.494 -18.868  33.548  1.00  1.00           O  
ATOM   4744  CB  LEU A 304      -6.027 -19.777  36.354  1.00  1.00           C  
ATOM   4745  CG  LEU A 304      -6.256 -19.367  37.835  1.00  1.00           C  
ATOM   4746  CD1 LEU A 304      -6.374 -20.612  38.696  1.00  1.00           C  
ATOM   4747  CD2 LEU A 304      -5.120 -18.476  38.294  1.00  1.00           C  
ATOM   4748  H   LEU A 304      -8.189 -18.556  35.786  1.00  1.00           H  
ATOM   4749  HA  LEU A 304      -5.400 -17.828  35.707  1.00  1.00           H  
ATOM   4750 1HB  LEU A 304      -6.798 -20.494  36.079  1.00  1.00           H  
ATOM   4751 2HB  LEU A 304      -5.057 -20.261  36.282  1.00  1.00           H  
ATOM   4752  HG  LEU A 304      -7.183 -18.815  37.916  1.00  1.00           H  
ATOM   4753 1HD1 LEU A 304      -6.548 -20.321  39.732  1.00  1.00           H  
ATOM   4754 2HD1 LEU A 304      -7.208 -21.217  38.345  1.00  1.00           H  
ATOM   4755 3HD1 LEU A 304      -5.454 -21.187  38.632  1.00  1.00           H  
ATOM   4756 1HD2 LEU A 304      -5.288 -18.177  39.329  1.00  1.00           H  
ATOM   4757 2HD2 LEU A 304      -4.177 -19.016  38.220  1.00  1.00           H  
ATOM   4758 3HD2 LEU A 304      -5.074 -17.583  37.662  1.00  1.00           H  
ATOM   4759  N   ALA A 305      -6.577 -19.633  33.201  1.00  1.04           N  
ATOM   4760  CA  ALA A 305      -6.290 -20.046  31.838  1.00  1.04           C  
ATOM   4761  C   ALA A 305      -5.932 -18.814  30.997  1.00  1.04           C  
ATOM   4762  O   ALA A 305      -5.040 -18.865  30.143  1.00  1.04           O  
ATOM   4763  CB  ALA A 305      -7.468 -20.808  31.271  1.00  1.04           C  
ATOM   4764  H   ALA A 305      -7.504 -19.806  33.582  1.00  1.04           H  
ATOM   4765  HA  ALA A 305      -5.427 -20.708  31.859  1.00  1.04           H  
ATOM   4766 1HB  ALA A 305      -7.229 -21.147  30.279  1.00  1.04           H  
ATOM   4767 2HB  ALA A 305      -7.678 -21.670  31.902  1.00  1.04           H  
ATOM   4768 3HB  ALA A 305      -8.340 -20.164  31.247  1.00  1.04           H  
ATOM   4769  N   MET A 306      -6.607 -17.681  31.252  1.00  1.09           N  
ATOM   4770  CA  MET A 306      -6.303 -16.430  30.552  1.00  1.09           C  
ATOM   4771  C   MET A 306      -4.876 -16.003  30.894  1.00  1.09           C  
ATOM   4772  O   MET A 306      -4.099 -15.651  30.012  1.00  1.09           O  
ATOM   4773  CB  MET A 306      -7.329 -15.341  30.906  1.00  1.09           C  
ATOM   4774  CG  MET A 306      -8.712 -15.619  30.374  1.00  1.09           C  
ATOM   4775  SD  MET A 306     -10.029 -14.554  31.012  1.00  1.09           S  
ATOM   4776  CE  MET A 306      -9.755 -13.029  30.192  1.00  1.09           C  
ATOM   4777  H   MET A 306      -7.367 -17.698  31.936  1.00  1.09           H  
ATOM   4778  HA  MET A 306      -6.341 -16.602  29.476  1.00  1.09           H  
ATOM   4779 1HB  MET A 306      -7.383 -15.199  31.973  1.00  1.09           H  
ATOM   4780 2HB  MET A 306      -7.015 -14.407  30.456  1.00  1.09           H  
ATOM   4781 1HG  MET A 306      -8.690 -15.510  29.289  1.00  1.09           H  
ATOM   4782 2HG  MET A 306      -8.949 -16.624  30.602  1.00  1.09           H  
ATOM   4783 1HE  MET A 306     -10.491 -12.299  30.522  1.00  1.09           H  
ATOM   4784 2HE  MET A 306      -8.758 -12.669  30.413  1.00  1.09           H  
ATOM   4785 3HE  MET A 306      -9.857 -13.188  29.127  1.00  1.09           H  
ATOM   4786  N   GLU A 307      -4.484 -16.126  32.163  1.00  1.13           N  
ATOM   4787  CA  GLU A 307      -3.123 -15.760  32.568  1.00  1.13           C  
ATOM   4788  C   GLU A 307      -2.075 -16.625  31.856  1.00  1.13           C  
ATOM   4789  O   GLU A 307      -0.996 -16.154  31.491  1.00  1.13           O  
ATOM   4790  CB  GLU A 307      -2.965 -15.848  34.091  1.00  1.13           C  
ATOM   4791  CG  GLU A 307      -3.757 -14.781  34.859  1.00  1.13           C  
ATOM   4792  CD  GLU A 307      -3.682 -14.932  36.364  1.00  1.13           C  
ATOM   4793  OE1 GLU A 307      -3.034 -15.842  36.830  1.00  1.13           O  
ATOM   4794  OE2 GLU A 307      -4.304 -14.151  37.045  1.00  1.13           O  
ATOM   4795  H   GLU A 307      -5.161 -16.427  32.864  1.00  1.13           H  
ATOM   4796  HA  GLU A 307      -2.946 -14.743  32.278  1.00  1.13           H  
ATOM   4797 1HB  GLU A 307      -3.286 -16.824  34.440  1.00  1.13           H  
ATOM   4798 2HB  GLU A 307      -1.915 -15.735  34.351  1.00  1.13           H  
ATOM   4799 1HG  GLU A 307      -3.364 -13.799  34.584  1.00  1.13           H  
ATOM   4800 2HG  GLU A 307      -4.795 -14.818  34.541  1.00  1.13           H  
ATOM   4801  N   LYS A 308      -2.416 -17.888  31.620  1.00  1.18           N  
ATOM   4802  CA  LYS A 308      -1.524 -18.821  30.946  1.00  1.18           C  
ATOM   4803  C   LYS A 308      -1.603 -18.751  29.415  1.00  1.18           C  
ATOM   4804  O   LYS A 308      -0.852 -19.449  28.729  1.00  1.18           O  
ATOM   4805  CB  LYS A 308      -1.835 -20.248  31.394  1.00  1.18           C  
ATOM   4806  CG  LYS A 308      -1.540 -20.519  32.866  1.00  1.18           C  
ATOM   4807  CD  LYS A 308      -1.902 -21.944  33.256  1.00  1.18           C  
ATOM   4808  CE  LYS A 308      -1.607 -22.204  34.728  1.00  1.18           C  
ATOM   4809  NZ  LYS A 308      -1.970 -23.590  35.135  1.00  1.18           N  
ATOM   4810  H   LYS A 308      -3.312 -18.224  31.980  1.00  1.18           H  
ATOM   4811  HA  LYS A 308      -0.502 -18.579  31.236  1.00  1.18           H  
ATOM   4812 1HB  LYS A 308      -2.896 -20.447  31.227  1.00  1.18           H  
ATOM   4813 2HB  LYS A 308      -1.269 -20.955  30.790  1.00  1.18           H  
ATOM   4814 1HG  LYS A 308      -0.481 -20.353  33.061  1.00  1.18           H  
ATOM   4815 2HG  LYS A 308      -2.116 -19.826  33.480  1.00  1.18           H  
ATOM   4816 1HD  LYS A 308      -2.968 -22.101  33.077  1.00  1.18           H  
ATOM   4817 2HD  LYS A 308      -1.339 -22.649  32.645  1.00  1.18           H  
ATOM   4818 1HE  LYS A 308      -0.545 -22.048  34.910  1.00  1.18           H  
ATOM   4819 2HE  LYS A 308      -2.177 -21.497  35.334  1.00  1.18           H  
ATOM   4820 1HZ  LYS A 308      -1.760 -23.721  36.115  1.00  1.18           H  
ATOM   4821 2HZ  LYS A 308      -2.957 -23.739  34.980  1.00  1.18           H  
ATOM   4822 3HZ  LYS A 308      -1.440 -24.252  34.588  1.00  1.18           H  
ATOM   4823  N   GLY A 309      -2.546 -17.972  28.868  1.00  1.23           N  
ATOM   4824  CA  GLY A 309      -2.736 -17.898  27.422  1.00  1.23           C  
ATOM   4825  C   GLY A 309      -3.449 -19.132  26.850  1.00  1.23           C  
ATOM   4826  O   GLY A 309      -3.383 -19.390  25.647  1.00  1.23           O  
ATOM   4827  H   GLY A 309      -3.128 -17.377  29.456  1.00  1.23           H  
ATOM   4828 1HA  GLY A 309      -3.318 -17.008  27.190  1.00  1.23           H  
ATOM   4829 2HA  GLY A 309      -1.768 -17.775  26.940  1.00  1.23           H  
ATOM   4830  N   ARG A 310      -4.118 -19.907  27.713  1.00  1.26           N  
ATOM   4831  CA  ARG A 310      -4.779 -21.149  27.315  1.00  1.26           C  
ATOM   4832  C   ARG A 310      -6.288 -21.118  27.531  1.00  1.26           C  
ATOM   4833  O   ARG A 310      -6.949 -22.149  27.591  1.00  1.26           O  
ATOM   4834  CB  ARG A 310      -4.186 -22.318  28.076  1.00  1.26           C  
ATOM   4835  CG  ARG A 310      -2.709 -22.577  27.785  1.00  1.26           C  
ATOM   4836  CD  ARG A 310      -2.193 -23.779  28.499  1.00  1.26           C  
ATOM   4837  NE  ARG A 310      -2.767 -25.020  27.969  1.00  1.26           N  
ATOM   4838  CZ  ARG A 310      -2.651 -26.236  28.543  1.00  1.26           C  
ATOM   4839  NH1 ARG A 310      -1.988 -26.383  29.673  1.00  1.26           N  
ATOM   4840  NH2 ARG A 310      -3.206 -27.281  27.956  1.00  1.26           N  
ATOM   4841  H   ARG A 310      -4.178 -19.618  28.688  1.00  1.26           H  
ATOM   4842  HA  ARG A 310      -4.592 -21.313  26.253  1.00  1.26           H  
ATOM   4843 1HB  ARG A 310      -4.290 -22.142  29.148  1.00  1.26           H  
ATOM   4844 2HB  ARG A 310      -4.736 -23.229  27.831  1.00  1.26           H  
ATOM   4845 1HG  ARG A 310      -2.584 -22.737  26.711  1.00  1.26           H  
ATOM   4846 2HG  ARG A 310      -2.119 -21.713  28.095  1.00  1.26           H  
ATOM   4847 1HD  ARG A 310      -1.111 -23.829  28.386  1.00  1.26           H  
ATOM   4848 2HD  ARG A 310      -2.444 -23.709  29.557  1.00  1.26           H  
ATOM   4849  HE  ARG A 310      -3.290 -24.970  27.076  1.00  1.26           H  
ATOM   4850 1HH1 ARG A 310      -1.562 -25.583  30.115  1.00  1.26           H  
ATOM   4851 2HH1 ARG A 310      -1.904 -27.297  30.094  1.00  1.26           H  
ATOM   4852 1HH2 ARG A 310      -3.711 -27.151  27.078  1.00  1.26           H  
ATOM   4853 2HH2 ARG A 310      -3.128 -28.196  28.368  1.00  1.26           H  
ATOM   4854  N   HIS A 311      -6.850 -19.931  27.605  1.00  1.26           N  
ATOM   4855  CA  HIS A 311      -8.283 -19.760  27.826  1.00  1.26           C  
ATOM   4856  C   HIS A 311      -9.151 -20.491  26.819  1.00  1.26           C  
ATOM   4857  O   HIS A 311     -10.095 -21.195  27.180  1.00  1.26           O  
ATOM   4858  CB  HIS A 311      -8.625 -18.298  27.762  1.00  1.26           C  
ATOM   4859  CG  HIS A 311     -10.018 -18.011  27.943  1.00  1.26           C  
ATOM   4860  ND1 HIS A 311     -10.650 -18.027  29.169  1.00  1.26           N  
ATOM   4861  CD2 HIS A 311     -10.930 -17.706  27.051  1.00  1.26           C  
ATOM   4862  CE1 HIS A 311     -11.905 -17.696  29.002  1.00  1.26           C  
ATOM   4863  NE2 HIS A 311     -12.099 -17.488  27.718  1.00  1.26           N  
ATOM   4864  H   HIS A 311      -6.257 -19.116  27.533  1.00  1.26           H  
ATOM   4865  HA  HIS A 311      -8.554 -20.129  28.805  1.00  1.26           H  
ATOM   4866 1HB  HIS A 311      -8.072 -17.782  28.525  1.00  1.26           H  
ATOM   4867 2HB  HIS A 311      -8.312 -17.887  26.802  1.00  1.26           H  
ATOM   4868  HD1 HIS A 311     -10.230 -18.246  30.061  1.00  1.26           H  
ATOM   4869  HD2 HIS A 311     -10.873 -17.595  25.970  1.00  1.26           H  
ATOM   4870  HE1 HIS A 311     -12.589 -17.628  29.842  1.00  1.26           H  
ATOM   4871  N   MET A 312      -8.809 -20.344  25.548  1.00  1.23           N  
ATOM   4872  CA  MET A 312      -9.582 -20.901  24.449  1.00  1.23           C  
ATOM   4873  C   MET A 312      -9.604 -22.429  24.487  1.00  1.23           C  
ATOM   4874  O   MET A 312     -10.434 -23.051  23.829  1.00  1.23           O  
ATOM   4875  CB  MET A 312      -8.973 -20.436  23.130  1.00  1.23           C  
ATOM   4876  CG  MET A 312      -9.044 -18.932  22.908  1.00  1.23           C  
ATOM   4877  SD  MET A 312     -10.700 -18.220  22.859  1.00  1.23           S  
ATOM   4878  CE  MET A 312     -11.330 -18.843  21.303  1.00  1.23           C  
ATOM   4879  H   MET A 312      -7.994 -19.792  25.335  1.00  1.23           H  
ATOM   4880  HA  MET A 312     -10.609 -20.544  24.531  1.00  1.23           H  
ATOM   4881 1HB  MET A 312      -7.925 -20.734  23.091  1.00  1.23           H  
ATOM   4882 2HB  MET A 312      -9.484 -20.930  22.299  1.00  1.23           H  
ATOM   4883 1HG  MET A 312      -8.514 -18.479  23.726  1.00  1.23           H  
ATOM   4884 2HG  MET A 312      -8.531 -18.668  21.989  1.00  1.23           H  
ATOM   4885 1HE  MET A 312     -12.344 -18.474  21.141  1.00  1.23           H  
ATOM   4886 2HE  MET A 312     -10.691 -18.495  20.485  1.00  1.23           H  
ATOM   4887 3HE  MET A 312     -11.339 -19.931  21.316  1.00  1.23           H  
ATOM   4888  N   GLU A 313      -8.650 -23.037  25.200  1.00  1.18           N  
ATOM   4889  CA  GLU A 313      -8.539 -24.480  25.272  1.00  1.18           C  
ATOM   4890  C   GLU A 313      -9.329 -25.078  26.443  1.00  1.18           C  
ATOM   4891  O   GLU A 313      -9.390 -26.301  26.590  1.00  1.18           O  
ATOM   4892  CB  GLU A 313      -7.063 -24.862  25.393  1.00  1.18           C  
ATOM   4893  CG  GLU A 313      -6.219 -24.472  24.180  1.00  1.18           C  
ATOM   4894  CD  GLU A 313      -4.728 -24.734  24.352  1.00  1.18           C  
ATOM   4895  OE1 GLU A 313      -4.315 -25.172  25.408  1.00  1.18           O  
ATOM   4896  OE2 GLU A 313      -4.004 -24.492  23.416  1.00  1.18           O  
ATOM   4897  H   GLU A 313      -8.006 -22.495  25.771  1.00  1.18           H  
ATOM   4898  HA  GLU A 313      -8.925 -24.892  24.346  1.00  1.18           H  
ATOM   4899 1HB  GLU A 313      -6.635 -24.381  26.272  1.00  1.18           H  
ATOM   4900 2HB  GLU A 313      -6.975 -25.938  25.534  1.00  1.18           H  
ATOM   4901 1HG  GLU A 313      -6.579 -25.027  23.313  1.00  1.18           H  
ATOM   4902 2HG  GLU A 313      -6.372 -23.410  23.985  1.00  1.18           H  
ATOM   4903  N   TYR A 314      -9.904 -24.231  27.303  1.00  1.10           N  
ATOM   4904  CA  TYR A 314     -10.609 -24.741  28.475  1.00  1.10           C  
ATOM   4905  C   TYR A 314     -12.033 -25.192  28.118  1.00  1.10           C  
ATOM   4906  O   TYR A 314     -12.791 -24.491  27.440  1.00  1.10           O  
ATOM   4907  CB  TYR A 314     -10.646 -23.700  29.596  1.00  1.10           C  
ATOM   4908  CG  TYR A 314     -11.225 -24.242  30.904  1.00  1.10           C  
ATOM   4909  CD1 TYR A 314     -10.436 -24.950  31.802  1.00  1.10           C  
ATOM   4910  CD2 TYR A 314     -12.534 -24.066  31.165  1.00  1.10           C  
ATOM   4911  CE1 TYR A 314     -10.998 -25.456  32.971  1.00  1.10           C  
ATOM   4912  CE2 TYR A 314     -13.117 -24.562  32.322  1.00  1.10           C  
ATOM   4913  CZ  TYR A 314     -12.357 -25.254  33.226  1.00  1.10           C  
ATOM   4914  OH  TYR A 314     -12.960 -25.756  34.373  1.00  1.10           O  
ATOM   4915  H   TYR A 314      -9.856 -23.223  27.150  1.00  1.10           H  
ATOM   4916  HA  TYR A 314     -10.071 -25.614  28.842  1.00  1.10           H  
ATOM   4917 1HB  TYR A 314      -9.635 -23.334  29.789  1.00  1.10           H  
ATOM   4918 2HB  TYR A 314     -11.247 -22.845  29.278  1.00  1.10           H  
ATOM   4919  HD1 TYR A 314      -9.377 -25.108  31.593  1.00  1.10           H  
ATOM   4920  HD2 TYR A 314     -13.109 -23.533  30.436  1.00  1.10           H  
ATOM   4921  HE1 TYR A 314     -10.378 -26.011  33.672  1.00  1.10           H  
ATOM   4922  HE2 TYR A 314     -14.179 -24.412  32.512  1.00  1.10           H  
ATOM   4923  HH  TYR A 314     -13.915 -25.663  34.291  1.00  1.10           H  
ATOM   4924  N   GLU A 315     -12.429 -26.349  28.624  1.00  1.03           N  
ATOM   4925  CA  GLU A 315     -13.754 -26.876  28.324  1.00  1.03           C  
ATOM   4926  C   GLU A 315     -14.875 -26.270  29.171  1.00  1.03           C  
ATOM   4927  O   GLU A 315     -15.321 -26.846  30.164  1.00  1.03           O  
ATOM   4928  CB  GLU A 315     -13.754 -28.396  28.449  1.00  1.03           C  
ATOM   4929  CG  GLU A 315     -12.848 -29.091  27.429  1.00  1.03           C  
ATOM   4930  CD  GLU A 315     -12.859 -30.598  27.530  1.00  1.03           C  
ATOM   4931  OE1 GLU A 315     -13.446 -31.116  28.450  1.00  1.03           O  
ATOM   4932  OE2 GLU A 315     -12.279 -31.229  26.676  1.00  1.03           O  
ATOM   4933  H   GLU A 315     -11.792 -26.886  29.195  1.00  1.03           H  
ATOM   4934  HA  GLU A 315     -13.973 -26.639  27.282  1.00  1.03           H  
ATOM   4935 1HB  GLU A 315     -13.425 -28.679  29.448  1.00  1.03           H  
ATOM   4936 2HB  GLU A 315     -14.768 -28.772  28.315  1.00  1.03           H  
ATOM   4937 1HG  GLU A 315     -13.168 -28.805  26.429  1.00  1.03           H  
ATOM   4938 2HG  GLU A 315     -11.827 -28.728  27.565  1.00  1.03           H  
ATOM   4939  N   CYS A 316     -15.337 -25.110  28.727  1.00  0.96           N  
ATOM   4940  CA  CYS A 316     -16.381 -24.326  29.390  1.00  0.96           C  
ATOM   4941  C   CYS A 316     -17.520 -23.943  28.435  1.00  0.96           C  
ATOM   4942  O   CYS A 316     -17.450 -22.911  27.774  1.00  0.96           O  
ATOM   4943  CB  CYS A 316     -15.857 -23.060  30.022  1.00  0.96           C  
ATOM   4944  SG  CYS A 316     -17.149 -22.097  30.838  1.00  0.96           S  
ATOM   4945  H   CYS A 316     -14.849 -24.734  27.912  1.00  0.96           H  
ATOM   4946  HA  CYS A 316     -16.755 -24.911  30.224  1.00  0.96           H  
ATOM   4947 1HB  CYS A 316     -15.176 -23.317  30.777  1.00  0.96           H  
ATOM   4948 2HB  CYS A 316     -15.343 -22.451  29.290  1.00  0.96           H  
ATOM   4949  HG  CYS A 316     -16.339 -21.132  31.263  1.00  0.96           H  
ATOM   4950  N   PRO A 317     -18.584 -24.764  28.335  1.00  0.90           N  
ATOM   4951  CA  PRO A 317     -19.736 -24.659  27.435  1.00  0.90           C  
ATOM   4952  C   PRO A 317     -20.481 -23.327  27.508  1.00  0.90           C  
ATOM   4953  O   PRO A 317     -21.293 -23.005  26.637  1.00  0.90           O  
ATOM   4954  CB  PRO A 317     -20.655 -25.776  27.932  1.00  0.90           C  
ATOM   4955  CG  PRO A 317     -19.747 -26.766  28.589  1.00  0.90           C  
ATOM   4956  CD  PRO A 317     -18.667 -25.947  29.231  1.00  0.90           C  
ATOM   4957  HA  PRO A 317     -19.401 -24.856  26.402  1.00  0.90           H  
ATOM   4958 1HB  PRO A 317     -21.401 -25.355  28.630  1.00  0.90           H  
ATOM   4959 2HB  PRO A 317     -21.217 -26.204  27.089  1.00  0.90           H  
ATOM   4960 1HG  PRO A 317     -20.310 -27.367  29.320  1.00  0.90           H  
ATOM   4961 2HG  PRO A 317     -19.352 -27.468  27.841  1.00  0.90           H  
ATOM   4962 1HD  PRO A 317     -18.950 -25.654  30.256  1.00  0.90           H  
ATOM   4963 2HD  PRO A 317     -17.754 -26.549  29.197  1.00  0.90           H  
ATOM   4964  N   TYR A 318     -20.231 -22.576  28.565  1.00  0.87           N  
ATOM   4965  CA  TYR A 318     -20.874 -21.307  28.801  1.00  0.87           C  
ATOM   4966  C   TYR A 318     -20.157 -20.146  28.124  1.00  0.87           C  
ATOM   4967  O   TYR A 318     -20.591 -18.995  28.250  1.00  0.87           O  
ATOM   4968  CB  TYR A 318     -20.861 -21.063  30.278  1.00  0.87           C  
ATOM   4969  CG  TYR A 318     -21.645 -22.055  31.066  1.00  0.87           C  
ATOM   4970  CD1 TYR A 318     -20.979 -23.130  31.627  1.00  0.87           C  
ATOM   4971  CD2 TYR A 318     -22.995 -21.892  31.262  1.00  0.87           C  
ATOM   4972  CE1 TYR A 318     -21.658 -24.046  32.380  1.00  0.87           C  
ATOM   4973  CE2 TYR A 318     -23.687 -22.812  32.013  1.00  0.87           C  
ATOM   4974  CZ  TYR A 318     -23.026 -23.888  32.575  1.00  0.87           C  
ATOM   4975  OH  TYR A 318     -23.721 -24.811  33.327  1.00  0.87           O  
ATOM   4976  H   TYR A 318     -19.551 -22.885  29.241  1.00  0.87           H  
ATOM   4977  HA  TYR A 318     -21.895 -21.354  28.428  1.00  0.87           H  
ATOM   4978 1HB  TYR A 318     -19.845 -21.088  30.609  1.00  0.87           H  
ATOM   4979 2HB  TYR A 318     -21.253 -20.068  30.493  1.00  0.87           H  
ATOM   4980  HD1 TYR A 318     -19.912 -23.243  31.465  1.00  0.87           H  
ATOM   4981  HD2 TYR A 318     -23.517 -21.042  30.830  1.00  0.87           H  
ATOM   4982  HE1 TYR A 318     -21.129 -24.892  32.818  1.00  0.87           H  
ATOM   4983  HE2 TYR A 318     -24.759 -22.686  32.169  1.00  0.87           H  
ATOM   4984  HH  TYR A 318     -23.099 -25.400  33.763  1.00  0.87           H  
ATOM   4985  N   LEU A 319     -19.041 -20.420  27.436  1.00  0.85           N  
ATOM   4986  CA  LEU A 319     -18.316 -19.319  26.813  1.00  0.85           C  
ATOM   4987  C   LEU A 319     -18.628 -19.164  25.352  1.00  0.85           C  
ATOM   4988  O   LEU A 319     -18.683 -20.135  24.592  1.00  0.85           O  
ATOM   4989  CB  LEU A 319     -16.822 -19.517  26.903  1.00  0.85           C  
ATOM   4990  CG  LEU A 319     -16.340 -19.738  28.233  1.00  0.85           C  
ATOM   4991  CD1 LEU A 319     -14.875 -19.811  28.199  1.00  0.85           C  
ATOM   4992  CD2 LEU A 319     -16.860 -18.705  29.151  1.00  0.85           C  
ATOM   4993  H   LEU A 319     -18.680 -21.374  27.373  1.00  0.85           H  
ATOM   4994  HA  LEU A 319     -18.582 -18.396  27.322  1.00  0.85           H  
ATOM   4995 1HB  LEU A 319     -16.568 -20.402  26.322  1.00  0.85           H  
ATOM   4996 2HB  LEU A 319     -16.317 -18.669  26.467  1.00  0.85           H  
ATOM   4997  HG  LEU A 319     -16.696 -20.672  28.548  1.00  0.85           H  
ATOM   4998 1HD1 LEU A 319     -14.533 -20.016  29.176  1.00  0.85           H  
ATOM   4999 2HD1 LEU A 319     -14.559 -20.607  27.525  1.00  0.85           H  
ATOM   5000 3HD1 LEU A 319     -14.476 -18.866  27.856  1.00  0.85           H  
ATOM   5001 1HD2 LEU A 319     -16.521 -18.897  30.147  1.00  0.85           H  
ATOM   5002 2HD2 LEU A 319     -16.512 -17.771  28.830  1.00  0.85           H  
ATOM   5003 3HD2 LEU A 319     -17.941 -18.711  29.138  1.00  0.85           H  
ATOM   5004  N   VAL A 320     -18.769 -17.916  24.950  1.00  0.85           N  
ATOM   5005  CA  VAL A 320     -19.007 -17.591  23.564  1.00  0.85           C  
ATOM   5006  C   VAL A 320     -18.020 -16.559  23.040  1.00  0.85           C  
ATOM   5007  O   VAL A 320     -17.836 -15.506  23.649  1.00  0.85           O  
ATOM   5008  CB  VAL A 320     -20.438 -17.044  23.411  1.00  0.85           C  
ATOM   5009  CG1 VAL A 320     -20.705 -16.656  21.951  1.00  0.85           C  
ATOM   5010  CG2 VAL A 320     -21.458 -18.083  23.920  1.00  0.85           C  
ATOM   5011  H   VAL A 320     -18.738 -17.174  25.649  1.00  0.85           H  
ATOM   5012  HA  VAL A 320     -18.908 -18.500  22.970  1.00  0.85           H  
ATOM   5013  HB  VAL A 320     -20.530 -16.149  24.000  1.00  0.85           H  
ATOM   5014 1HG1 VAL A 320     -21.714 -16.248  21.861  1.00  0.85           H  
ATOM   5015 2HG1 VAL A 320     -19.984 -15.902  21.631  1.00  0.85           H  
ATOM   5016 3HG1 VAL A 320     -20.613 -17.538  21.319  1.00  0.85           H  
ATOM   5017 1HG2 VAL A 320     -22.464 -17.679  23.826  1.00  0.85           H  
ATOM   5018 2HG2 VAL A 320     -21.375 -18.996  23.331  1.00  0.85           H  
ATOM   5019 3HG2 VAL A 320     -21.268 -18.313  24.969  1.00  0.85           H  
ATOM   5020  N   TYR A 321     -17.389 -16.861  21.905  1.00  0.85           N  
ATOM   5021  CA  TYR A 321     -16.501 -15.906  21.243  1.00  0.85           C  
ATOM   5022  C   TYR A 321     -16.881 -15.659  19.800  1.00  0.85           C  
ATOM   5023  O   TYR A 321     -17.167 -16.597  19.050  1.00  0.85           O  
ATOM   5024  CB  TYR A 321     -15.023 -16.326  21.264  1.00  0.85           C  
ATOM   5025  CG  TYR A 321     -14.286 -16.152  22.521  1.00  0.85           C  
ATOM   5026  CD1 TYR A 321     -14.269 -17.087  23.526  1.00  0.85           C  
ATOM   5027  CD2 TYR A 321     -13.566 -14.979  22.632  1.00  0.85           C  
ATOM   5028  CE1 TYR A 321     -13.519 -16.821  24.648  1.00  0.85           C  
ATOM   5029  CE2 TYR A 321     -12.838 -14.720  23.727  1.00  0.85           C  
ATOM   5030  CZ  TYR A 321     -12.795 -15.604  24.732  1.00  0.85           C  
ATOM   5031  OH  TYR A 321     -12.051 -15.294  25.837  1.00  0.85           O  
ATOM   5032  H   TYR A 321     -17.559 -17.759  21.474  1.00  0.85           H  
ATOM   5033  HA  TYR A 321     -16.581 -14.960  21.764  1.00  0.85           H  
ATOM   5034 1HB  TYR A 321     -14.949 -17.377  20.980  1.00  0.85           H  
ATOM   5035 2HB  TYR A 321     -14.494 -15.761  20.495  1.00  0.85           H  
ATOM   5036  HD1 TYR A 321     -14.832 -18.017  23.441  1.00  0.85           H  
ATOM   5037  HD2 TYR A 321     -13.598 -14.252  21.819  1.00  0.85           H  
ATOM   5038  HE1 TYR A 321     -13.492 -17.543  25.458  1.00  0.85           H  
ATOM   5039  HE2 TYR A 321     -12.290 -13.794  23.802  1.00  0.85           H  
ATOM   5040  HH  TYR A 321     -12.210 -15.966  26.526  1.00  0.85           H  
ATOM   5041  N   VAL A 322     -16.828 -14.391  19.406  1.00  0.84           N  
ATOM   5042  CA  VAL A 322     -17.056 -14.021  18.017  1.00  0.84           C  
ATOM   5043  C   VAL A 322     -16.267 -12.771  17.571  1.00  0.84           C  
ATOM   5044  O   VAL A 322     -16.262 -11.773  18.289  1.00  0.84           O  
ATOM   5045  CB  VAL A 322     -18.550 -13.747  17.835  1.00  0.84           C  
ATOM   5046  CG1 VAL A 322     -18.947 -12.656  18.797  1.00  0.84           C  
ATOM   5047  CG2 VAL A 322     -18.820 -13.330  16.378  1.00  0.84           C  
ATOM   5048  H   VAL A 322     -16.650 -13.678  20.116  1.00  0.84           H  
ATOM   5049  HA  VAL A 322     -16.793 -14.887  17.424  1.00  0.84           H  
ATOM   5050  HB  VAL A 322     -19.127 -14.641  18.078  1.00  0.84           H  
ATOM   5051 1HG1 VAL A 322     -19.990 -12.433  18.712  1.00  0.84           H  
ATOM   5052 2HG1 VAL A 322     -18.737 -12.990  19.817  1.00  0.84           H  
ATOM   5053 3HG1 VAL A 322     -18.375 -11.768  18.587  1.00  0.84           H  
ATOM   5054 1HG2 VAL A 322     -19.853 -13.123  16.239  1.00  0.84           H  
ATOM   5055 2HG2 VAL A 322     -18.256 -12.449  16.132  1.00  0.84           H  
ATOM   5056 3HG2 VAL A 322     -18.528 -14.135  15.711  1.00  0.84           H  
ATOM   5057  N   PRO A 323     -15.569 -12.787  16.417  1.00  0.83           N  
ATOM   5058  CA  PRO A 323     -14.955 -11.626  15.790  1.00  0.83           C  
ATOM   5059  C   PRO A 323     -16.021 -10.789  15.093  1.00  0.83           C  
ATOM   5060  O   PRO A 323     -16.723 -11.307  14.216  1.00  0.83           O  
ATOM   5061  CB  PRO A 323     -13.978 -12.258  14.807  1.00  0.83           C  
ATOM   5062  CG  PRO A 323     -14.569 -13.608  14.464  1.00  0.83           C  
ATOM   5063  CD  PRO A 323     -15.320 -14.058  15.706  1.00  0.83           C  
ATOM   5064  HA  PRO A 323     -14.424 -11.032  16.548  1.00  0.83           H  
ATOM   5065 1HB  PRO A 323     -13.891 -11.617  13.921  1.00  0.83           H  
ATOM   5066 2HB  PRO A 323     -12.981 -12.319  15.253  1.00  0.83           H  
ATOM   5067 1HG  PRO A 323     -15.228 -13.514  13.584  1.00  0.83           H  
ATOM   5068 2HG  PRO A 323     -13.767 -14.310  14.182  1.00  0.83           H  
ATOM   5069 1HD  PRO A 323     -16.250 -14.527  15.371  1.00  0.83           H  
ATOM   5070 2HD  PRO A 323     -14.698 -14.737  16.319  1.00  0.83           H  
ATOM   5071  N   VAL A 324     -16.149  -9.522  15.479  1.00  0.81           N  
ATOM   5072  CA  VAL A 324     -17.197  -8.641  14.959  1.00  0.81           C  
ATOM   5073  C   VAL A 324     -16.682  -7.277  14.528  1.00  0.81           C  
ATOM   5074  O   VAL A 324     -15.579  -6.854  14.890  1.00  0.81           O  
ATOM   5075  CB  VAL A 324     -18.260  -8.376  16.027  1.00  0.81           C  
ATOM   5076  CG1 VAL A 324     -18.868  -9.654  16.490  1.00  0.81           C  
ATOM   5077  CG2 VAL A 324     -17.655  -7.633  17.055  1.00  0.81           C  
ATOM   5078  H   VAL A 324     -15.516  -9.167  16.191  1.00  0.81           H  
ATOM   5079  HA  VAL A 324     -17.657  -9.112  14.099  1.00  0.81           H  
ATOM   5080  HB  VAL A 324     -19.058  -7.780  15.602  1.00  0.81           H  
ATOM   5081 1HG1 VAL A 324     -19.592  -9.464  17.213  1.00  0.81           H  
ATOM   5082 2HG1 VAL A 324     -19.326 -10.167  15.680  1.00  0.81           H  
ATOM   5083 3HG1 VAL A 324     -18.095 -10.262  16.922  1.00  0.81           H  
ATOM   5084 1HG2 VAL A 324     -18.374  -7.383  17.782  1.00  0.81           H  
ATOM   5085 2HG2 VAL A 324     -16.849  -8.217  17.489  1.00  0.81           H  
ATOM   5086 3HG2 VAL A 324     -17.263  -6.732  16.624  1.00  0.81           H  
ATOM   5087  N   VAL A 325     -17.533  -6.547  13.815  1.00  0.78           N  
ATOM   5088  CA  VAL A 325     -17.226  -5.156  13.509  1.00  0.78           C  
ATOM   5089  C   VAL A 325     -18.121  -4.236  14.335  1.00  0.78           C  
ATOM   5090  O   VAL A 325     -17.827  -3.049  14.513  1.00  0.78           O  
ATOM   5091  CB  VAL A 325     -17.438  -4.860  12.030  1.00  0.78           C  
ATOM   5092  CG1 VAL A 325     -16.527  -5.740  11.201  1.00  0.78           C  
ATOM   5093  CG2 VAL A 325     -18.883  -5.072  11.673  1.00  0.78           C  
ATOM   5094  H   VAL A 325     -18.411  -6.971  13.512  1.00  0.78           H  
ATOM   5095  HA  VAL A 325     -16.184  -4.954  13.762  1.00  0.78           H  
ATOM   5096  HB  VAL A 325     -17.158  -3.824  11.831  1.00  0.78           H  
ATOM   5097 1HG1 VAL A 325     -16.659  -5.508  10.149  1.00  0.78           H  
ATOM   5098 2HG1 VAL A 325     -15.485  -5.560  11.486  1.00  0.78           H  
ATOM   5099 3HG1 VAL A 325     -16.786  -6.777  11.382  1.00  0.78           H  
ATOM   5100 1HG2 VAL A 325     -19.028  -4.848  10.629  1.00  0.78           H  
ATOM   5101 2HG2 VAL A 325     -19.154  -6.102  11.868  1.00  0.78           H  
ATOM   5102 3HG2 VAL A 325     -19.509  -4.414  12.262  1.00  0.78           H  
ATOM   5103  N   ALA A 326     -19.200  -4.796  14.890  1.00  0.76           N  
ATOM   5104  CA  ALA A 326     -20.082  -3.988  15.740  1.00  0.76           C  
ATOM   5105  C   ALA A 326     -20.834  -4.845  16.772  1.00  0.76           C  
ATOM   5106  O   ALA A 326     -21.022  -6.051  16.582  1.00  0.76           O  
ATOM   5107  CB  ALA A 326     -21.048  -3.183  14.883  1.00  0.76           C  
ATOM   5108  H   ALA A 326     -19.416  -5.769  14.670  1.00  0.76           H  
ATOM   5109  HA  ALA A 326     -19.469  -3.284  16.285  1.00  0.76           H  
ATOM   5110 1HB  ALA A 326     -21.654  -2.562  15.532  1.00  0.76           H  
ATOM   5111 2HB  ALA A 326     -20.489  -2.546  14.197  1.00  0.76           H  
ATOM   5112 3HB  ALA A 326     -21.685  -3.851  14.319  1.00  0.76           H  
ATOM   5113  N   PHE A 327     -21.269  -4.206  17.872  1.00  0.75           N  
ATOM   5114  CA  PHE A 327     -22.075  -4.897  18.900  1.00  0.75           C  
ATOM   5115  C   PHE A 327     -23.031  -3.995  19.666  1.00  0.75           C  
ATOM   5116  O   PHE A 327     -22.841  -2.782  19.748  1.00  0.75           O  
ATOM   5117  CB  PHE A 327     -21.233  -5.523  20.004  1.00  0.75           C  
ATOM   5118  CG  PHE A 327     -20.575  -4.492  20.835  1.00  0.75           C  
ATOM   5119  CD1 PHE A 327     -21.201  -3.922  21.921  1.00  0.75           C  
ATOM   5120  CD2 PHE A 327     -19.347  -4.125  20.558  1.00  0.75           C  
ATOM   5121  CE1 PHE A 327     -20.578  -2.969  22.654  1.00  0.75           C  
ATOM   5122  CE2 PHE A 327     -18.691  -3.190  21.277  1.00  0.75           C  
ATOM   5123  CZ  PHE A 327     -19.299  -2.600  22.320  1.00  0.75           C  
ATOM   5124  H   PHE A 327     -21.045  -3.215  17.960  1.00  0.75           H  
ATOM   5125  HA  PHE A 327     -22.660  -5.659  18.419  1.00  0.75           H  
ATOM   5126 1HB  PHE A 327     -21.843  -6.171  20.640  1.00  0.75           H  
ATOM   5127 2HB  PHE A 327     -20.465  -6.109  19.556  1.00  0.75           H  
ATOM   5128  HD1 PHE A 327     -22.204  -4.225  22.180  1.00  0.75           H  
ATOM   5129  HD2 PHE A 327     -18.893  -4.604  19.750  1.00  0.75           H  
ATOM   5130  HE1 PHE A 327     -21.095  -2.512  23.498  1.00  0.75           H  
ATOM   5131  HE2 PHE A 327     -17.685  -2.923  21.013  1.00  0.75           H  
ATOM   5132  HZ  PHE A 327     -18.773  -1.857  22.889  1.00  0.75           H  
ATOM   5133  N   ARG A 328     -24.017  -4.605  20.320  1.00  0.75           N  
ATOM   5134  CA  ARG A 328     -24.904  -3.869  21.210  1.00  0.75           C  
ATOM   5135  C   ARG A 328     -25.191  -4.666  22.493  1.00  0.75           C  
ATOM   5136  O   ARG A 328     -25.458  -5.874  22.461  1.00  0.75           O  
ATOM   5137  CB  ARG A 328     -26.235  -3.533  20.540  1.00  0.75           C  
ATOM   5138  CG  ARG A 328     -27.146  -2.650  21.383  1.00  0.75           C  
ATOM   5139  CD  ARG A 328     -28.506  -2.409  20.801  1.00  0.75           C  
ATOM   5140  NE  ARG A 328     -28.537  -1.541  19.645  1.00  0.75           N  
ATOM   5141  CZ  ARG A 328     -29.684  -1.170  19.038  1.00  0.75           C  
ATOM   5142  NH1 ARG A 328     -30.844  -1.609  19.482  1.00  0.75           N  
ATOM   5143  NH2 ARG A 328     -29.719  -0.346  18.009  1.00  0.75           N  
ATOM   5144  H   ARG A 328     -24.149  -5.598  20.192  1.00  0.75           H  
ATOM   5145  HA  ARG A 328     -24.418  -2.942  21.485  1.00  0.75           H  
ATOM   5146 1HB  ARG A 328     -26.060  -3.065  19.597  1.00  0.75           H  
ATOM   5147 2HB  ARG A 328     -26.776  -4.446  20.351  1.00  0.75           H  
ATOM   5148 1HG  ARG A 328     -27.281  -3.083  22.356  1.00  0.75           H  
ATOM   5149 2HG  ARG A 328     -26.660  -1.683  21.499  1.00  0.75           H  
ATOM   5150 1HD  ARG A 328     -28.945  -3.366  20.516  1.00  0.75           H  
ATOM   5151 2HD  ARG A 328     -29.125  -1.948  21.566  1.00  0.75           H  
ATOM   5152  HE  ARG A 328     -27.660  -1.185  19.270  1.00  0.75           H  
ATOM   5153 1HH1 ARG A 328     -30.908  -2.234  20.307  1.00  0.75           H  
ATOM   5154 2HH1 ARG A 328     -31.692  -1.280  18.994  1.00  0.75           H  
ATOM   5155 1HH2 ARG A 328     -28.876   0.109  17.619  1.00  0.75           H  
ATOM   5156 2HH2 ARG A 328     -30.656  -0.110  17.648  1.00  0.75           H  
ATOM   5157  N   LEU A 329     -25.117  -3.975  23.627  1.00  0.78           N  
ATOM   5158  CA  LEU A 329     -25.437  -4.550  24.930  1.00  0.78           C  
ATOM   5159  C   LEU A 329     -26.715  -3.875  25.434  1.00  0.78           C  
ATOM   5160  O   LEU A 329     -26.773  -2.639  25.499  1.00  0.78           O  
ATOM   5161  CB  LEU A 329     -24.267  -4.300  25.885  1.00  0.78           C  
ATOM   5162  CG  LEU A 329     -22.888  -4.853  25.420  1.00  0.78           C  
ATOM   5163  CD1 LEU A 329     -21.808  -4.421  26.390  1.00  0.78           C  
ATOM   5164  CD2 LEU A 329     -22.956  -6.354  25.314  1.00  0.78           C  
ATOM   5165  H   LEU A 329     -24.850  -2.993  23.571  1.00  0.78           H  
ATOM   5166  HA  LEU A 329     -25.618  -5.621  24.828  1.00  0.78           H  
ATOM   5167 1HB  LEU A 329     -24.158  -3.225  26.016  1.00  0.78           H  
ATOM   5168 2HB  LEU A 329     -24.505  -4.737  26.844  1.00  0.78           H  
ATOM   5169  HG  LEU A 329     -22.643  -4.441  24.453  1.00  0.78           H  
ATOM   5170 1HD1 LEU A 329     -20.840  -4.799  26.055  1.00  0.78           H  
ATOM   5171 2HD1 LEU A 329     -21.777  -3.345  26.420  1.00  0.78           H  
ATOM   5172 3HD1 LEU A 329     -22.021  -4.802  27.374  1.00  0.78           H  
ATOM   5173 1HD2 LEU A 329     -21.994  -6.742  24.979  1.00  0.78           H  
ATOM   5174 2HD2 LEU A 329     -23.202  -6.776  26.280  1.00  0.78           H  
ATOM   5175 3HD2 LEU A 329     -23.730  -6.627  24.592  1.00  0.78           H  
ATOM   5176  N   GLU A 330     -27.727  -4.663  25.824  1.00  0.83           N  
ATOM   5177  CA  GLU A 330     -29.020  -4.097  26.231  1.00  0.83           C  
ATOM   5178  C   GLU A 330     -29.567  -4.574  27.590  1.00  0.83           C  
ATOM   5179  O   GLU A 330     -30.377  -5.505  27.615  1.00  0.83           O  
ATOM   5180  CB  GLU A 330     -30.077  -4.414  25.171  1.00  0.83           C  
ATOM   5181  CG  GLU A 330     -29.768  -3.854  23.802  1.00  0.83           C  
ATOM   5182  CD  GLU A 330     -30.826  -4.142  22.731  1.00  0.83           C  
ATOM   5183  OE1 GLU A 330     -31.093  -5.290  22.458  1.00  0.83           O  
ATOM   5184  OE2 GLU A 330     -31.338  -3.199  22.163  1.00  0.83           O  
ATOM   5185  H   GLU A 330     -27.646  -5.677  25.747  1.00  0.83           H  
ATOM   5186  HA  GLU A 330     -28.916  -3.014  26.264  1.00  0.83           H  
ATOM   5187 1HB  GLU A 330     -30.178  -5.490  25.074  1.00  0.83           H  
ATOM   5188 2HB  GLU A 330     -31.042  -4.020  25.491  1.00  0.83           H  
ATOM   5189 1HG  GLU A 330     -29.615  -2.776  23.882  1.00  0.83           H  
ATOM   5190 2HG  GLU A 330     -28.841  -4.306  23.478  1.00  0.83           H  
ATOM   5191  N   PRO A 331     -29.099  -4.017  28.726  1.00  0.91           N  
ATOM   5192  CA  PRO A 331     -29.524  -4.347  30.075  1.00  0.91           C  
ATOM   5193  C   PRO A 331     -31.045  -4.289  30.150  1.00  0.91           C  
ATOM   5194  O   PRO A 331     -31.678  -3.400  29.579  1.00  0.91           O  
ATOM   5195  CB  PRO A 331     -28.897  -3.207  30.884  1.00  0.91           C  
ATOM   5196  CG  PRO A 331     -27.655  -2.859  30.113  1.00  0.91           C  
ATOM   5197  CD  PRO A 331     -28.036  -3.027  28.671  1.00  0.91           C  
ATOM   5198  HA  PRO A 331     -29.135  -5.318  30.383  1.00  0.91           H  
ATOM   5199 1HB  PRO A 331     -29.596  -2.364  30.955  1.00  0.91           H  
ATOM   5200 2HB  PRO A 331     -28.694  -3.540  31.919  1.00  0.91           H  
ATOM   5201 1HG  PRO A 331     -27.378  -1.813  30.341  1.00  0.91           H  
ATOM   5202 2HG  PRO A 331     -26.812  -3.461  30.407  1.00  0.91           H  
ATOM   5203 1HD  PRO A 331     -28.410  -2.131  28.266  1.00  0.91           H  
ATOM   5204 2HD  PRO A 331     -27.173  -3.399  28.133  1.00  0.91           H  
ATOM   5205  N   LYS A 332     -31.618  -5.278  30.823  1.00  0.99           N  
ATOM   5206  CA  LYS A 332     -33.064  -5.432  30.966  1.00  0.99           C  
ATOM   5207  C   LYS A 332     -33.637  -4.834  32.246  1.00  0.99           C  
ATOM   5208  O   LYS A 332     -34.735  -4.278  32.246  1.00  0.99           O  
ATOM   5209  CB  LYS A 332     -33.438  -6.911  30.924  1.00  0.99           C  
ATOM   5210  CG  LYS A 332     -34.922  -7.199  31.014  1.00  0.99           C  
ATOM   5211  CD  LYS A 332     -35.182  -8.694  30.869  1.00  0.99           C  
ATOM   5212  CE  LYS A 332     -36.667  -9.015  30.873  1.00  0.99           C  
ATOM   5213  NZ  LYS A 332     -36.906 -10.487  30.805  1.00  0.99           N  
ATOM   5214  H   LYS A 332     -31.007  -5.964  31.250  1.00  0.99           H  
ATOM   5215  HA  LYS A 332     -33.541  -4.929  30.127  1.00  0.99           H  
ATOM   5216 1HB  LYS A 332     -33.102  -7.346  29.992  1.00  0.99           H  
ATOM   5217 2HB  LYS A 332     -32.938  -7.442  31.740  1.00  0.99           H  
ATOM   5218 1HG  LYS A 332     -35.287  -6.869  31.994  1.00  0.99           H  
ATOM   5219 2HG  LYS A 332     -35.458  -6.655  30.238  1.00  0.99           H  
ATOM   5220 1HD  LYS A 332     -34.746  -9.058  29.937  1.00  0.99           H  
ATOM   5221 2HD  LYS A 332     -34.707  -9.226  31.697  1.00  0.99           H  
ATOM   5222 1HE  LYS A 332     -37.130  -8.617  31.775  1.00  0.99           H  
ATOM   5223 2HE  LYS A 332     -37.124  -8.547  30.003  1.00  0.99           H  
ATOM   5224 1HZ  LYS A 332     -37.888 -10.682  30.788  1.00  0.99           H  
ATOM   5225 2HZ  LYS A 332     -36.461 -10.876  29.956  1.00  0.99           H  
ATOM   5226 3HZ  LYS A 332     -36.487 -10.931  31.611  1.00  0.99           H  
ATOM   5227  N   ASP A 333     -32.898  -4.967  33.339  1.00  1.06           N  
ATOM   5228  CA  ASP A 333     -33.406  -4.624  34.665  1.00  1.06           C  
ATOM   5229  C   ASP A 333     -32.963  -3.258  35.190  1.00  1.06           C  
ATOM   5230  O   ASP A 333     -33.060  -2.989  36.388  1.00  1.06           O  
ATOM   5231  CB  ASP A 333     -32.976  -5.705  35.653  1.00  1.06           C  
ATOM   5232  CG  ASP A 333     -33.586  -7.071  35.324  1.00  1.06           C  
ATOM   5233  OD1 ASP A 333     -34.738  -7.133  34.974  1.00  1.06           O  
ATOM   5234  OD2 ASP A 333     -32.878  -8.042  35.424  1.00  1.06           O  
ATOM   5235  H   ASP A 333     -31.977  -5.376  33.257  1.00  1.06           H  
ATOM   5236  HA  ASP A 333     -34.496  -4.621  34.614  1.00  1.06           H  
ATOM   5237 1HB  ASP A 333     -31.887  -5.790  35.640  1.00  1.06           H  
ATOM   5238 2HB  ASP A 333     -33.272  -5.417  36.661  1.00  1.06           H  
ATOM   5239  N   GLY A 334     -32.472  -2.402  34.305  1.00  1.08           N  
ATOM   5240  CA  GLY A 334     -32.019  -1.072  34.702  1.00  1.08           C  
ATOM   5241  C   GLY A 334     -30.566  -0.856  34.329  1.00  1.08           C  
ATOM   5242  O   GLY A 334     -29.894  -1.779  33.868  1.00  1.08           O  
ATOM   5243  H   GLY A 334     -32.427  -2.678  33.334  1.00  1.08           H  
ATOM   5244 1HA  GLY A 334     -32.637  -0.319  34.213  1.00  1.08           H  
ATOM   5245 2HA  GLY A 334     -32.144  -0.942  35.775  1.00  1.08           H  
ATOM   5246  N   LYS A 335     -30.088   0.371  34.510  1.00  1.06           N  
ATOM   5247  CA  LYS A 335     -28.722   0.712  34.135  1.00  1.06           C  
ATOM   5248  C   LYS A 335     -27.715  -0.156  34.871  1.00  1.06           C  
ATOM   5249  O   LYS A 335     -27.862  -0.409  36.070  1.00  1.06           O  
ATOM   5250  CB  LYS A 335     -28.486   2.203  34.397  1.00  1.06           C  
ATOM   5251  CG  LYS A 335     -28.537   2.626  35.864  1.00  1.06           C  
ATOM   5252  CD  LYS A 335     -28.438   4.158  36.005  1.00  1.06           C  
ATOM   5253  CE  LYS A 335     -28.487   4.597  37.464  1.00  1.06           C  
ATOM   5254  NZ  LYS A 335     -28.426   6.084  37.601  1.00  1.06           N  
ATOM   5255  H   LYS A 335     -30.685   1.085  34.900  1.00  1.06           H  
ATOM   5256  HA  LYS A 335     -28.600   0.519  33.079  1.00  1.06           H  
ATOM   5257 1HB  LYS A 335     -27.512   2.479  34.001  1.00  1.06           H  
ATOM   5258 2HB  LYS A 335     -29.227   2.784  33.859  1.00  1.06           H  
ATOM   5259 1HG  LYS A 335     -29.469   2.283  36.313  1.00  1.06           H  
ATOM   5260 2HG  LYS A 335     -27.704   2.166  36.396  1.00  1.06           H  
ATOM   5261 1HD  LYS A 335     -27.522   4.520  35.557  1.00  1.06           H  
ATOM   5262 2HD  LYS A 335     -29.276   4.616  35.477  1.00  1.06           H  
ATOM   5263 1HE  LYS A 335     -29.411   4.238  37.914  1.00  1.06           H  
ATOM   5264 2HE  LYS A 335     -27.642   4.159  37.995  1.00  1.06           H  
ATOM   5265 1HZ  LYS A 335     -28.460   6.335  38.579  1.00  1.06           H  
ATOM   5266 2HZ  LYS A 335     -27.567   6.426  37.195  1.00  1.06           H  
ATOM   5267 3HZ  LYS A 335     -29.212   6.499  37.120  1.00  1.06           H  
ATOM   5268  N   GLY A 336     -26.695  -0.615  34.150  1.00  1.00           N  
ATOM   5269  CA  GLY A 336     -25.676  -1.464  34.753  1.00  1.00           C  
ATOM   5270  C   GLY A 336     -24.311  -0.813  34.741  1.00  1.00           C  
ATOM   5271  O   GLY A 336     -24.143   0.294  34.223  1.00  1.00           O  
ATOM   5272  H   GLY A 336     -26.641  -0.354  33.167  1.00  1.00           H  
ATOM   5273 1HA  GLY A 336     -25.956  -1.704  35.779  1.00  1.00           H  
ATOM   5274 2HA  GLY A 336     -25.632  -2.405  34.208  1.00  1.00           H  
ATOM   5275  N   VAL A 337     -23.311  -1.549  35.221  1.00  0.93           N  
ATOM   5276  CA  VAL A 337     -21.956  -1.023  35.276  1.00  0.93           C  
ATOM   5277  C   VAL A 337     -21.056  -1.565  34.189  1.00  0.93           C  
ATOM   5278  O   VAL A 337     -20.817  -2.774  34.063  1.00  0.93           O  
ATOM   5279  CB  VAL A 337     -21.336  -1.291  36.649  1.00  0.93           C  
ATOM   5280  CG1 VAL A 337     -19.902  -0.802  36.673  1.00  0.93           C  
ATOM   5281  CG2 VAL A 337     -22.151  -0.566  37.707  1.00  0.93           C  
ATOM   5282  H   VAL A 337     -23.499  -2.467  35.603  1.00  0.93           H  
ATOM   5283  HA  VAL A 337     -22.007   0.061  35.150  1.00  0.93           H  
ATOM   5284  HB  VAL A 337     -21.329  -2.370  36.850  1.00  0.93           H  
ATOM   5285 1HG1 VAL A 337     -19.466  -0.998  37.655  1.00  0.93           H  
ATOM   5286 2HG1 VAL A 337     -19.325  -1.323  35.920  1.00  0.93           H  
ATOM   5287 3HG1 VAL A 337     -19.888   0.249  36.467  1.00  0.93           H  
ATOM   5288 1HG2 VAL A 337     -21.710  -0.758  38.687  1.00  0.93           H  
ATOM   5289 2HG2 VAL A 337     -22.138   0.501  37.502  1.00  0.93           H  
ATOM   5290 3HG2 VAL A 337     -23.178  -0.930  37.694  1.00  0.93           H  
ATOM   5291  N   PHE A 338     -20.571  -0.617  33.410  1.00  0.86           N  
ATOM   5292  CA  PHE A 338     -19.741  -0.805  32.252  1.00  0.86           C  
ATOM   5293  C   PHE A 338     -18.378  -0.178  32.495  1.00  0.86           C  
ATOM   5294  O   PHE A 338     -18.234   0.733  33.319  1.00  0.86           O  
ATOM   5295  CB  PHE A 338     -20.384  -0.129  31.036  1.00  0.86           C  
ATOM   5296  CG  PHE A 338     -21.680  -0.704  30.562  1.00  0.86           C  
ATOM   5297  CD1 PHE A 338     -22.849  -0.419  31.214  1.00  0.86           C  
ATOM   5298  CD2 PHE A 338     -21.747  -1.472  29.420  1.00  0.86           C  
ATOM   5299  CE1 PHE A 338     -24.045  -0.933  30.764  1.00  0.86           C  
ATOM   5300  CE2 PHE A 338     -22.953  -1.969  28.965  1.00  0.86           C  
ATOM   5301  CZ  PHE A 338     -24.094  -1.706  29.639  1.00  0.86           C  
ATOM   5302  H   PHE A 338     -20.805   0.352  33.622  1.00  0.86           H  
ATOM   5303  HA  PHE A 338     -19.636  -1.864  32.086  1.00  0.86           H  
ATOM   5304 1HB  PHE A 338     -20.545   0.920  31.257  1.00  0.86           H  
ATOM   5305 2HB  PHE A 338     -19.679  -0.187  30.220  1.00  0.86           H  
ATOM   5306  HD1 PHE A 338     -22.821   0.207  32.109  1.00  0.86           H  
ATOM   5307  HD2 PHE A 338     -20.836  -1.695  28.877  1.00  0.86           H  
ATOM   5308  HE1 PHE A 338     -24.945  -0.724  31.304  1.00  0.86           H  
ATOM   5309  HE2 PHE A 338     -22.996  -2.571  28.082  1.00  0.86           H  
ATOM   5310  HZ  PHE A 338     -25.037  -2.107  29.281  1.00  0.86           H  
ATOM   5311  N   ALA A 339     -17.378  -0.630  31.770  1.00  0.81           N  
ATOM   5312  CA  ALA A 339     -16.112   0.069  31.852  1.00  0.81           C  
ATOM   5313  C   ALA A 339     -15.504   0.191  30.481  1.00  0.81           C  
ATOM   5314  O   ALA A 339     -15.565  -0.737  29.674  1.00  0.81           O  
ATOM   5315  CB  ALA A 339     -15.147  -0.623  32.794  1.00  0.81           C  
ATOM   5316  H   ALA A 339     -17.529  -1.422  31.154  1.00  0.81           H  
ATOM   5317  HA  ALA A 339     -16.317   1.064  32.217  1.00  0.81           H  
ATOM   5318 1HB  ALA A 339     -14.219  -0.047  32.845  1.00  0.81           H  
ATOM   5319 2HB  ALA A 339     -15.591  -0.679  33.791  1.00  0.81           H  
ATOM   5320 3HB  ALA A 339     -14.932  -1.625  32.434  1.00  0.81           H  
ATOM   5321  N   VAL A 340     -14.902   1.343  30.220  1.00  0.79           N  
ATOM   5322  CA  VAL A 340     -14.298   1.582  28.919  1.00  0.79           C  
ATOM   5323  C   VAL A 340     -12.830   1.898  29.071  1.00  0.79           C  
ATOM   5324  O   VAL A 340     -12.450   2.881  29.707  1.00  0.79           O  
ATOM   5325  CB  VAL A 340     -15.010   2.731  28.213  1.00  0.79           C  
ATOM   5326  CG1 VAL A 340     -14.396   2.943  26.895  1.00  0.79           C  
ATOM   5327  CG2 VAL A 340     -16.436   2.406  28.082  1.00  0.79           C  
ATOM   5328  H   VAL A 340     -14.874   2.053  30.953  1.00  0.79           H  
ATOM   5329  HA  VAL A 340     -14.401   0.686  28.310  1.00  0.79           H  
ATOM   5330  HB  VAL A 340     -14.887   3.651  28.789  1.00  0.79           H  
ATOM   5331 1HG1 VAL A 340     -14.894   3.762  26.381  1.00  0.79           H  
ATOM   5332 2HG1 VAL A 340     -13.341   3.168  27.020  1.00  0.79           H  
ATOM   5333 3HG1 VAL A 340     -14.506   2.023  26.326  1.00  0.79           H  
ATOM   5334 1HG2 VAL A 340     -16.949   3.200  27.575  1.00  0.79           H  
ATOM   5335 2HG2 VAL A 340     -16.502   1.508  27.511  1.00  0.79           H  
ATOM   5336 3HG2 VAL A 340     -16.875   2.263  29.065  1.00  0.79           H  
ATOM   5337  N   ASP A 341     -11.997   1.010  28.552  1.00  0.79           N  
ATOM   5338  CA  ASP A 341     -10.550   1.104  28.701  1.00  0.79           C  
ATOM   5339  C   ASP A 341     -10.162   1.300  30.176  1.00  0.79           C  
ATOM   5340  O   ASP A 341      -9.232   2.040  30.492  1.00  0.79           O  
ATOM   5341  CB  ASP A 341      -9.987   2.253  27.871  1.00  0.79           C  
ATOM   5342  CG  ASP A 341     -10.160   2.101  26.334  1.00  0.79           C  
ATOM   5343  OD1 ASP A 341     -10.479   1.030  25.890  1.00  0.79           O  
ATOM   5344  OD2 ASP A 341      -9.944   3.038  25.585  1.00  0.79           O  
ATOM   5345  H   ASP A 341     -12.395   0.241  28.013  1.00  0.79           H  
ATOM   5346  HA  ASP A 341     -10.110   0.170  28.358  1.00  0.79           H  
ATOM   5347 1HB  ASP A 341     -10.484   3.162  28.184  1.00  0.79           H  
ATOM   5348 2HB  ASP A 341      -8.923   2.368  28.095  1.00  0.79           H  
ATOM   5349  N   GLY A 342     -10.900   0.628  31.065  1.00  0.80           N  
ATOM   5350  CA  GLY A 342     -10.712   0.671  32.512  1.00  0.80           C  
ATOM   5351  C   GLY A 342     -11.508   1.780  33.241  1.00  0.80           C  
ATOM   5352  O   GLY A 342     -11.593   1.761  34.470  1.00  0.80           O  
ATOM   5353  H   GLY A 342     -11.642   0.046  30.705  1.00  0.80           H  
ATOM   5354 1HA  GLY A 342     -10.992  -0.299  32.929  1.00  0.80           H  
ATOM   5355 2HA  GLY A 342      -9.651   0.799  32.723  1.00  0.80           H  
ATOM   5356  N   GLU A 343     -12.102   2.731  32.510  1.00  0.83           N  
ATOM   5357  CA  GLU A 343     -12.832   3.832  33.153  1.00  0.83           C  
ATOM   5358  C   GLU A 343     -14.304   3.516  33.413  1.00  0.83           C  
ATOM   5359  O   GLU A 343     -14.958   2.852  32.619  1.00  0.83           O  
ATOM   5360  CB  GLU A 343     -12.705   5.105  32.306  1.00  0.83           C  
ATOM   5361  CG  GLU A 343     -11.273   5.626  32.172  1.00  0.83           C  
ATOM   5362  CD  GLU A 343     -10.728   6.183  33.478  1.00  0.83           C  
ATOM   5363  OE1 GLU A 343     -11.348   7.052  34.059  1.00  0.83           O  
ATOM   5364  OE2 GLU A 343      -9.693   5.733  33.900  1.00  0.83           O  
ATOM   5365  H   GLU A 343     -12.036   2.716  31.495  1.00  0.83           H  
ATOM   5366  HA  GLU A 343     -12.362   4.026  34.117  1.00  0.83           H  
ATOM   5367 1HB  GLU A 343     -13.089   4.916  31.301  1.00  0.83           H  
ATOM   5368 2HB  GLU A 343     -13.301   5.885  32.739  1.00  0.83           H  
ATOM   5369 1HG  GLU A 343     -10.635   4.805  31.837  1.00  0.83           H  
ATOM   5370 2HG  GLU A 343     -11.246   6.404  31.406  1.00  0.83           H  
ATOM   5371  N   LEU A 344     -14.855   4.064  34.495  1.00  0.85           N  
ATOM   5372  CA  LEU A 344     -16.269   3.832  34.824  1.00  0.85           C  
ATOM   5373  C   LEU A 344     -17.307   4.518  33.939  1.00  0.85           C  
ATOM   5374  O   LEU A 344     -17.276   5.739  33.727  1.00  0.85           O  
ATOM   5375  CB  LEU A 344     -16.572   4.250  36.268  1.00  0.85           C  
ATOM   5376  CG  LEU A 344     -18.059   4.046  36.707  1.00  0.85           C  
ATOM   5377  CD1 LEU A 344     -18.385   2.570  36.709  1.00  0.85           C  
ATOM   5378  CD2 LEU A 344     -18.287   4.661  38.074  1.00  0.85           C  
ATOM   5379  H   LEU A 344     -14.278   4.620  35.112  1.00  0.85           H  
ATOM   5380  HA  LEU A 344     -16.443   2.758  34.746  1.00  0.85           H  
ATOM   5381 1HB  LEU A 344     -15.946   3.669  36.937  1.00  0.85           H  
ATOM   5382 2HB  LEU A 344     -16.327   5.305  36.389  1.00  0.85           H  
ATOM   5383  HG  LEU A 344     -18.721   4.534  35.997  1.00  0.85           H  
ATOM   5384 1HD1 LEU A 344     -19.424   2.442  37.006  1.00  0.85           H  
ATOM   5385 2HD1 LEU A 344     -18.239   2.148  35.718  1.00  0.85           H  
ATOM   5386 3HD1 LEU A 344     -17.745   2.060  37.397  1.00  0.85           H  
ATOM   5387 1HD2 LEU A 344     -19.329   4.519  38.363  1.00  0.85           H  
ATOM   5388 2HD2 LEU A 344     -17.650   4.195  38.805  1.00  0.85           H  
ATOM   5389 3HD2 LEU A 344     -18.063   5.725  38.030  1.00  0.85           H  
ATOM   5390  N   MET A 345     -18.263   3.714  33.479  1.00  0.86           N  
ATOM   5391  CA  MET A 345     -19.408   4.155  32.707  1.00  0.86           C  
ATOM   5392  C   MET A 345     -20.658   3.418  33.206  1.00  0.86           C  
ATOM   5393  O   MET A 345     -20.604   2.232  33.527  1.00  0.86           O  
ATOM   5394  CB  MET A 345     -19.164   3.890  31.222  1.00  0.86           C  
ATOM   5395  CG  MET A 345     -20.290   4.302  30.296  1.00  0.86           C  
ATOM   5396  SD  MET A 345     -19.898   4.015  28.570  1.00  0.86           S  
ATOM   5397  CE  MET A 345     -19.984   2.263  28.472  1.00  0.86           C  
ATOM   5398  H   MET A 345     -18.188   2.712  33.656  1.00  0.86           H  
ATOM   5399  HA  MET A 345     -19.556   5.222  32.869  1.00  0.86           H  
ATOM   5400 1HB  MET A 345     -18.266   4.423  30.905  1.00  0.86           H  
ATOM   5401 2HB  MET A 345     -18.972   2.825  31.073  1.00  0.86           H  
ATOM   5402 1HG  MET A 345     -21.191   3.735  30.541  1.00  0.86           H  
ATOM   5403 2HG  MET A 345     -20.509   5.362  30.432  1.00  0.86           H  
ATOM   5404 1HE  MET A 345     -19.786   1.947  27.451  1.00  0.86           H  
ATOM   5405 2HE  MET A 345     -19.246   1.834  29.139  1.00  0.86           H  
ATOM   5406 3HE  MET A 345     -20.972   1.943  28.777  1.00  0.86           H  
ATOM   5407  N   VAL A 346     -21.769   4.126  33.324  1.00  0.86           N  
ATOM   5408  CA  VAL A 346     -23.011   3.489  33.750  1.00  0.86           C  
ATOM   5409  C   VAL A 346     -24.042   3.715  32.655  1.00  0.86           C  
ATOM   5410  O   VAL A 346     -24.142   4.826  32.129  1.00  0.86           O  
ATOM   5411  CB  VAL A 346     -23.465   4.035  35.121  1.00  0.86           C  
ATOM   5412  CG1 VAL A 346     -24.779   3.391  35.525  1.00  0.86           C  
ATOM   5413  CG2 VAL A 346     -22.368   3.732  36.175  1.00  0.86           C  
ATOM   5414  H   VAL A 346     -21.766   5.109  33.085  1.00  0.86           H  
ATOM   5415  HA  VAL A 346     -22.849   2.416  33.853  1.00  0.86           H  
ATOM   5416  HB  VAL A 346     -23.629   5.108  35.049  1.00  0.86           H  
ATOM   5417 1HG1 VAL A 346     -25.100   3.784  36.486  1.00  0.86           H  
ATOM   5418 2HG1 VAL A 346     -25.524   3.614  34.775  1.00  0.86           H  
ATOM   5419 3HG1 VAL A 346     -24.654   2.315  35.603  1.00  0.86           H  
ATOM   5420 1HG2 VAL A 346     -22.679   4.111  37.146  1.00  0.86           H  
ATOM   5421 2HG2 VAL A 346     -22.219   2.654  36.235  1.00  0.86           H  
ATOM   5422 3HG2 VAL A 346     -21.433   4.208  35.889  1.00  0.86           H  
ATOM   5423  N   SER A 347     -24.759   2.662  32.257  1.00  0.84           N  
ATOM   5424  CA  SER A 347     -25.685   2.835  31.135  1.00  0.84           C  
ATOM   5425  C   SER A 347     -26.836   1.842  31.048  1.00  0.84           C  
ATOM   5426  O   SER A 347     -26.740   0.692  31.477  1.00  0.84           O  
ATOM   5427  CB  SER A 347     -24.940   2.783  29.810  1.00  0.84           C  
ATOM   5428  OG  SER A 347     -25.837   3.046  28.743  1.00  0.84           O  
ATOM   5429  H   SER A 347     -24.647   1.773  32.752  1.00  0.84           H  
ATOM   5430  HA  SER A 347     -26.126   3.826  31.232  1.00  0.84           H  
ATOM   5431 1HB  SER A 347     -24.128   3.511  29.800  1.00  0.84           H  
ATOM   5432 2HB  SER A 347     -24.498   1.800  29.680  1.00  0.84           H  
ATOM   5433  HG  SER A 347     -25.380   2.770  27.917  1.00  0.84           H  
ATOM   5434  N   GLU A 348     -27.934   2.312  30.458  1.00  0.81           N  
ATOM   5435  CA  GLU A 348     -29.102   1.482  30.171  1.00  0.81           C  
ATOM   5436  C   GLU A 348     -28.911   0.651  28.906  1.00  0.81           C  
ATOM   5437  O   GLU A 348     -29.692  -0.260  28.654  1.00  0.81           O  
ATOM   5438  CB  GLU A 348     -30.354   2.342  30.032  1.00  0.81           C  
ATOM   5439  CG  GLU A 348     -30.782   3.039  31.318  1.00  0.81           C  
ATOM   5440  CD  GLU A 348     -32.025   3.893  31.158  1.00  0.81           C  
ATOM   5441  OE1 GLU A 348     -32.547   3.962  30.070  1.00  0.81           O  
ATOM   5442  OE2 GLU A 348     -32.451   4.471  32.132  1.00  0.81           O  
ATOM   5443  H   GLU A 348     -27.936   3.279  30.161  1.00  0.81           H  
ATOM   5444  HA  GLU A 348     -29.253   0.789  30.992  1.00  0.81           H  
ATOM   5445 1HB  GLU A 348     -30.189   3.103  29.276  1.00  0.81           H  
ATOM   5446 2HB  GLU A 348     -31.183   1.721  29.695  1.00  0.81           H  
ATOM   5447 1HG  GLU A 348     -30.974   2.281  32.077  1.00  0.81           H  
ATOM   5448 2HG  GLU A 348     -29.962   3.664  31.665  1.00  0.81           H  
ATOM   5449  N   ALA A 349     -27.930   1.035  28.075  1.00  0.79           N  
ATOM   5450  CA  ALA A 349     -27.566   0.316  26.843  1.00  0.79           C  
ATOM   5451  C   ALA A 349     -26.320   0.941  26.212  1.00  0.79           C  
ATOM   5452  O   ALA A 349     -26.082   2.156  26.354  1.00  0.79           O  
ATOM   5453  CB  ALA A 349     -28.719   0.265  25.855  1.00  0.79           C  
ATOM   5454  H   ALA A 349     -27.349   1.812  28.360  1.00  0.79           H  
ATOM   5455  HA  ALA A 349     -27.296  -0.698  27.107  1.00  0.79           H  
ATOM   5456 1HB  ALA A 349     -28.390  -0.307  24.993  1.00  0.79           H  
ATOM   5457 2HB  ALA A 349     -29.583  -0.227  26.284  1.00  0.79           H  
ATOM   5458 3HB  ALA A 349     -28.998   1.264  25.555  1.00  0.79           H  
ATOM   5459  N   VAL A 350     -25.526   0.098  25.520  1.00  0.77           N  
ATOM   5460  CA  VAL A 350     -24.337   0.562  24.780  1.00  0.77           C  
ATOM   5461  C   VAL A 350     -24.225  -0.050  23.365  1.00  0.77           C  
ATOM   5462  O   VAL A 350     -24.367  -1.261  23.188  1.00  0.77           O  
ATOM   5463  CB  VAL A 350     -23.034   0.258  25.553  1.00  0.77           C  
ATOM   5464  CG1 VAL A 350     -21.816   0.793  24.770  1.00  0.77           C  
ATOM   5465  CG2 VAL A 350     -23.084   0.869  26.931  1.00  0.77           C  
ATOM   5466  H   VAL A 350     -25.796  -0.886  25.479  1.00  0.77           H  
ATOM   5467  HA  VAL A 350     -24.412   1.640  24.674  1.00  0.77           H  
ATOM   5468  HB  VAL A 350     -22.914  -0.823  25.647  1.00  0.77           H  
ATOM   5469 1HG1 VAL A 350     -20.919   0.581  25.319  1.00  0.77           H  
ATOM   5470 2HG1 VAL A 350     -21.757   0.325  23.791  1.00  0.77           H  
ATOM   5471 3HG1 VAL A 350     -21.911   1.874  24.650  1.00  0.77           H  
ATOM   5472 1HG2 VAL A 350     -22.171   0.627  27.438  1.00  0.77           H  
ATOM   5473 2HG2 VAL A 350     -23.193   1.940  26.852  1.00  0.77           H  
ATOM   5474 3HG2 VAL A 350     -23.917   0.464  27.490  1.00  0.77           H  
ATOM   5475  N   GLN A 351     -23.947   0.786  22.360  1.00  0.78           N  
ATOM   5476  CA  GLN A 351     -23.767   0.349  20.960  1.00  0.78           C  
ATOM   5477  C   GLN A 351     -22.360   0.702  20.431  1.00  0.78           C  
ATOM   5478  O   GLN A 351     -21.956   1.864  20.505  1.00  0.78           O  
ATOM   5479  CB  GLN A 351     -24.815   1.006  20.051  1.00  0.78           C  
ATOM   5480  CG  GLN A 351     -24.649   0.696  18.623  1.00  0.78           C  
ATOM   5481  CD  GLN A 351     -25.094  -0.687  18.234  1.00  0.78           C  
ATOM   5482  OE1 GLN A 351     -26.277  -1.015  18.305  1.00  0.78           O  
ATOM   5483  NE2 GLN A 351     -24.174  -1.536  17.866  1.00  0.78           N  
ATOM   5484  H   GLN A 351     -23.858   1.776  22.580  1.00  0.78           H  
ATOM   5485  HA  GLN A 351     -23.879  -0.730  20.910  1.00  0.78           H  
ATOM   5486 1HB  GLN A 351     -25.793   0.649  20.311  1.00  0.78           H  
ATOM   5487 2HB  GLN A 351     -24.806   2.087  20.186  1.00  0.78           H  
ATOM   5488 1HG  GLN A 351     -25.213   1.418  18.033  1.00  0.78           H  
ATOM   5489 2HG  GLN A 351     -23.608   0.769  18.414  1.00  0.78           H  
ATOM   5490 1HE2 GLN A 351     -24.436  -2.465  17.620  1.00  0.78           H  
ATOM   5491 2HE2 GLN A 351     -23.203  -1.263  17.860  1.00  0.78           H  
ATOM   5492  N   GLY A 352     -21.590  -0.283  19.936  1.00  0.80           N  
ATOM   5493  CA  GLY A 352     -20.237   0.030  19.461  1.00  0.80           C  
ATOM   5494  C   GLY A 352     -19.847  -0.458  18.055  1.00  0.80           C  
ATOM   5495  O   GLY A 352     -20.403  -1.434  17.544  1.00  0.80           O  
ATOM   5496  H   GLY A 352     -21.946  -1.231  19.895  1.00  0.80           H  
ATOM   5497 1HA  GLY A 352     -20.134   1.101  19.484  1.00  0.80           H  
ATOM   5498 2HA  GLY A 352     -19.521  -0.366  20.173  1.00  0.80           H  
ATOM   5499  N   GLN A 353     -18.827   0.218  17.470  1.00  0.85           N  
ATOM   5500  CA  GLN A 353     -18.246  -0.075  16.129  1.00  0.85           C  
ATOM   5501  C   GLN A 353     -16.742   0.103  16.007  1.00  0.85           C  
ATOM   5502  O   GLN A 353     -16.179   1.091  16.489  1.00  0.85           O  
ATOM   5503  CB  GLN A 353     -18.828   0.828  15.032  1.00  0.85           C  
ATOM   5504  CG  GLN A 353     -18.196   0.626  13.651  1.00  0.85           C  
ATOM   5505  CD  GLN A 353     -18.807   1.443  12.530  1.00  0.85           C  
ATOM   5506  OE1 GLN A 353     -19.865   2.075  12.638  1.00  0.85           O  
ATOM   5507  NE2 GLN A 353     -18.107   1.433  11.408  1.00  0.85           N  
ATOM   5508  H   GLN A 353     -18.466   1.018  17.997  1.00  0.85           H  
ATOM   5509  HA  GLN A 353     -18.475  -1.109  15.890  1.00  0.85           H  
ATOM   5510 1HB  GLN A 353     -19.824   0.597  14.883  1.00  0.85           H  
ATOM   5511 2HB  GLN A 353     -18.750   1.881  15.314  1.00  0.85           H  
ATOM   5512 1HG  GLN A 353     -17.159   0.948  13.703  1.00  0.85           H  
ATOM   5513 2HG  GLN A 353     -18.249  -0.432  13.379  1.00  0.85           H  
ATOM   5514 1HE2 GLN A 353     -18.401   1.937  10.601  1.00  0.85           H  
ATOM   5515 2HE2 GLN A 353     -17.248   0.902  11.367  1.00  0.85           H  
ATOM   5516  N   VAL A 354     -16.089  -0.825  15.302  1.00  0.91           N  
ATOM   5517  CA  VAL A 354     -14.659  -0.684  15.078  1.00  0.91           C  
ATOM   5518  C   VAL A 354     -14.322   0.043  13.780  1.00  0.91           C  
ATOM   5519  O   VAL A 354     -14.852  -0.253  12.705  1.00  0.91           O  
ATOM   5520  CB  VAL A 354     -13.942  -2.024  15.124  1.00  0.91           C  
ATOM   5521  CG1 VAL A 354     -12.458  -1.844  14.848  1.00  0.91           C  
ATOM   5522  CG2 VAL A 354     -14.127  -2.561  16.426  1.00  0.91           C  
ATOM   5523  H   VAL A 354     -16.599  -1.631  14.931  1.00  0.91           H  
ATOM   5524  HA  VAL A 354     -14.258  -0.102  15.900  1.00  0.91           H  
ATOM   5525  HB  VAL A 354     -14.356  -2.705  14.372  1.00  0.91           H  
ATOM   5526 1HG1 VAL A 354     -11.967  -2.803  14.929  1.00  0.91           H  
ATOM   5527 2HG1 VAL A 354     -12.303  -1.437  13.852  1.00  0.91           H  
ATOM   5528 3HG1 VAL A 354     -12.041  -1.163  15.594  1.00  0.91           H  
ATOM   5529 1HG2 VAL A 354     -13.628  -3.517  16.483  1.00  0.91           H  
ATOM   5530 2HG2 VAL A 354     -13.724  -1.872  17.148  1.00  0.91           H  
ATOM   5531 3HG2 VAL A 354     -15.165  -2.673  16.586  1.00  0.91           H  
ATOM   5532  N   HIS A 355     -13.409   0.988  13.917  1.00  0.97           N  
ATOM   5533  CA  HIS A 355     -12.892   1.838  12.871  1.00  0.97           C  
ATOM   5534  C   HIS A 355     -11.396   1.595  12.628  1.00  0.97           C  
ATOM   5535  O   HIS A 355     -10.539   2.139  13.351  1.00  0.97           O  
ATOM   5536  CB  HIS A 355     -13.078   3.284  13.224  1.00  0.97           C  
ATOM   5537  CG  HIS A 355     -14.455   3.755  13.230  1.00  0.97           C  
ATOM   5538  ND1 HIS A 355     -15.165   3.968  12.065  1.00  0.97           N  
ATOM   5539  CD2 HIS A 355     -15.275   4.094  14.239  1.00  0.97           C  
ATOM   5540  CE1 HIS A 355     -16.360   4.425  12.365  1.00  0.97           C  
ATOM   5541  NE2 HIS A 355     -16.451   4.511  13.672  1.00  0.97           N  
ATOM   5542  H   HIS A 355     -13.072   1.156  14.857  1.00  0.97           H  
ATOM   5543  HA  HIS A 355     -13.467   1.664  11.975  1.00  0.97           H  
ATOM   5544 1HB  HIS A 355     -12.643   3.480  14.204  1.00  0.97           H  
ATOM   5545 2HB  HIS A 355     -12.533   3.846  12.511  1.00  0.97           H  
ATOM   5546  HD2 HIS A 355     -15.042   4.057  15.305  1.00  0.97           H  
ATOM   5547  HE1 HIS A 355     -17.142   4.695  11.653  1.00  0.97           H  
ATOM   5548  HE2 HIS A 355     -17.266   4.852  14.194  1.00  0.97           H  
ATOM   5549  N   PRO A 356     -11.046   0.716  11.676  1.00  1.00           N  
ATOM   5550  CA  PRO A 356      -9.709   0.248  11.483  1.00  1.00           C  
ATOM   5551  C   PRO A 356      -8.777   1.340  11.081  1.00  1.00           C  
ATOM   5552  O   PRO A 356      -9.140   2.248  10.331  1.00  1.00           O  
ATOM   5553  CB  PRO A 356      -9.839  -0.752  10.334  1.00  1.00           C  
ATOM   5554  CG  PRO A 356     -11.118  -0.379   9.618  1.00  1.00           C  
ATOM   5555  CD  PRO A 356     -12.020   0.216  10.682  1.00  1.00           C  
ATOM   5556  HA  PRO A 356      -9.378  -0.239  12.399  1.00  1.00           H  
ATOM   5557 1HB  PRO A 356      -8.968  -0.630   9.669  1.00  1.00           H  
ATOM   5558 2HB  PRO A 356      -9.784  -1.744  10.696  1.00  1.00           H  
ATOM   5559 1HG  PRO A 356     -10.897   0.331   8.806  1.00  1.00           H  
ATOM   5560 2HG  PRO A 356     -11.558  -1.271   9.146  1.00  1.00           H  
ATOM   5561 1HD  PRO A 356     -12.564   1.037  10.197  1.00  1.00           H  
ATOM   5562 2HD  PRO A 356     -12.690  -0.542  11.125  1.00  1.00           H  
ATOM   5563  N   ASN A 357      -7.565   1.219  11.575  1.00  1.00           N  
ATOM   5564  CA  ASN A 357      -6.458   2.102  11.253  1.00  1.00           C  
ATOM   5565  C   ASN A 357      -6.676   3.569  11.621  1.00  1.00           C  
ATOM   5566  O   ASN A 357      -5.931   4.419  11.151  1.00  1.00           O  
ATOM   5567  CB  ASN A 357      -6.140   2.008   9.767  1.00  1.00           C  
ATOM   5568  CG  ASN A 357      -5.768   0.621   9.358  1.00  1.00           C  
ATOM   5569  OD1 ASN A 357      -5.069  -0.073  10.090  1.00  1.00           O  
ATOM   5570  ND2 ASN A 357      -6.238   0.191   8.217  1.00  1.00           N  
ATOM   5571  H   ASN A 357      -7.397   0.438  12.214  1.00  1.00           H  
ATOM   5572  HA  ASN A 357      -5.589   1.763  11.820  1.00  1.00           H  
ATOM   5573 1HB  ASN A 357      -6.979   2.351   9.164  1.00  1.00           H  
ATOM   5574 2HB  ASN A 357      -5.298   2.666   9.543  1.00  1.00           H  
ATOM   5575 1HD2 ASN A 357      -6.025  -0.739   7.905  1.00  1.00           H  
ATOM   5576 2HD2 ASN A 357      -6.809   0.788   7.653  1.00  1.00           H  
ATOM   5577  N   TYR A 358      -7.651   3.903  12.474  1.00  0.97           N  
ATOM   5578  CA  TYR A 358      -7.754   5.314  12.837  1.00  0.97           C  
ATOM   5579  C   TYR A 358      -6.525   5.863  13.515  1.00  0.97           C  
ATOM   5580  O   TYR A 358      -6.134   6.993  13.246  1.00  0.97           O  
ATOM   5581  CB  TYR A 358      -8.972   5.613  13.690  1.00  0.97           C  
ATOM   5582  CG  TYR A 358     -10.168   5.835  12.859  1.00  0.97           C  
ATOM   5583  CD1 TYR A 358     -10.124   5.521  11.506  1.00  0.97           C  
ATOM   5584  CD2 TYR A 358     -11.295   6.390  13.406  1.00  0.97           C  
ATOM   5585  CE1 TYR A 358     -11.212   5.757  10.711  1.00  0.97           C  
ATOM   5586  CE2 TYR A 358     -12.384   6.618  12.615  1.00  0.97           C  
ATOM   5587  CZ  TYR A 358     -12.351   6.309  11.262  1.00  0.97           C  
ATOM   5588  OH  TYR A 358     -13.446   6.533  10.458  1.00  0.97           O  
ATOM   5589  H   TYR A 358      -8.316   3.213  12.829  1.00  0.97           H  
ATOM   5590  HA  TYR A 358      -7.873   5.878  11.914  1.00  0.97           H  
ATOM   5591 1HB  TYR A 358      -9.168   4.772  14.360  1.00  0.97           H  
ATOM   5592 2HB  TYR A 358      -8.794   6.498  14.303  1.00  0.97           H  
ATOM   5593  HD1 TYR A 358      -9.224   5.085  11.073  1.00  0.97           H  
ATOM   5594  HD2 TYR A 358     -11.323   6.638  14.460  1.00  0.97           H  
ATOM   5595  HE1 TYR A 358     -11.178   5.507   9.652  1.00  0.97           H  
ATOM   5596  HE2 TYR A 358     -13.265   7.029  13.048  1.00  0.97           H  
ATOM   5597  HH  TYR A 358     -14.221   6.690  11.004  1.00  0.97           H  
ATOM   5598  N   PHE A 359      -5.912   5.088  14.391  1.00  0.92           N  
ATOM   5599  CA  PHE A 359      -4.753   5.592  15.083  1.00  0.92           C  
ATOM   5600  C   PHE A 359      -3.543   4.767  14.815  1.00  0.92           C  
ATOM   5601  O   PHE A 359      -3.626   3.570  14.576  1.00  0.92           O  
ATOM   5602  CB  PHE A 359      -4.941   5.637  16.597  1.00  0.92           C  
ATOM   5603  CG  PHE A 359      -5.876   6.637  17.118  1.00  0.92           C  
ATOM   5604  CD1 PHE A 359      -7.194   6.364  17.375  1.00  0.92           C  
ATOM   5605  CD2 PHE A 359      -5.409   7.892  17.370  1.00  0.92           C  
ATOM   5606  CE1 PHE A 359      -7.990   7.356  17.889  1.00  0.92           C  
ATOM   5607  CE2 PHE A 359      -6.212   8.850  17.876  1.00  0.92           C  
ATOM   5608  CZ  PHE A 359      -7.489   8.588  18.139  1.00  0.92           C  
ATOM   5609  H   PHE A 359      -6.225   4.135  14.580  1.00  0.92           H  
ATOM   5610  HA  PHE A 359      -4.548   6.601  14.736  1.00  0.92           H  
ATOM   5611 1HB  PHE A 359      -5.284   4.656  16.929  1.00  0.92           H  
ATOM   5612 2HB  PHE A 359      -3.968   5.813  17.066  1.00  0.92           H  
ATOM   5613  HD1 PHE A 359      -7.590   5.367  17.183  1.00  0.92           H  
ATOM   5614  HD2 PHE A 359      -4.356   8.120  17.157  1.00  0.92           H  
ATOM   5615  HE1 PHE A 359      -9.014   7.175  18.115  1.00  0.92           H  
ATOM   5616  HE2 PHE A 359      -5.828   9.828  18.063  1.00  0.92           H  
ATOM   5617  HZ  PHE A 359      -8.120   9.366  18.548  1.00  0.92           H  
ATOM   5618  N   TRP A 360      -2.404   5.403  14.885  1.00  0.89           N  
ATOM   5619  CA  TRP A 360      -1.171   4.661  14.863  1.00  0.89           C  
ATOM   5620  C   TRP A 360      -0.627   4.615  16.254  1.00  0.89           C  
ATOM   5621  O   TRP A 360      -0.893   5.498  17.071  1.00  0.89           O  
ATOM   5622  CB  TRP A 360      -0.181   5.206  13.839  1.00  0.89           C  
ATOM   5623  CG  TRP A 360      -0.556   4.764  12.477  1.00  0.89           C  
ATOM   5624  CD1 TRP A 360       0.032   3.747  11.777  1.00  0.89           C  
ATOM   5625  CD2 TRP A 360      -1.640   5.237  11.659  1.00  0.89           C  
ATOM   5626  NE1 TRP A 360      -0.603   3.568  10.582  1.00  0.89           N  
ATOM   5627  CE2 TRP A 360      -1.631   4.466  10.488  1.00  0.89           C  
ATOM   5628  CE3 TRP A 360      -2.614   6.229  11.825  1.00  0.89           C  
ATOM   5629  CZ2 TRP A 360      -2.559   4.655   9.483  1.00  0.89           C  
ATOM   5630  CZ3 TRP A 360      -3.542   6.421  10.823  1.00  0.89           C  
ATOM   5631  CH2 TRP A 360      -3.517   5.656   9.679  1.00  0.89           C  
ATOM   5632  H   TRP A 360      -2.397   6.411  15.011  1.00  0.89           H  
ATOM   5633  HA  TRP A 360      -1.381   3.634  14.569  1.00  0.89           H  
ATOM   5634 1HB  TRP A 360      -0.168   6.300  13.872  1.00  0.89           H  
ATOM   5635 2HB  TRP A 360       0.823   4.846  14.068  1.00  0.89           H  
ATOM   5636  HD1 TRP A 360       0.876   3.153  12.130  1.00  0.89           H  
ATOM   5637  HE1 TRP A 360      -0.356   2.848   9.889  1.00  0.89           H  
ATOM   5638  HE3 TRP A 360      -2.644   6.835  12.731  1.00  0.89           H  
ATOM   5639  HZ2 TRP A 360      -2.560   4.052   8.571  1.00  0.89           H  
ATOM   5640  HZ3 TRP A 360      -4.303   7.191  10.968  1.00  0.89           H  
ATOM   5641  HH2 TRP A 360      -4.271   5.831   8.913  1.00  0.89           H  
ATOM   5642  N   MET A 361       0.113   3.583  16.526  1.00  0.90           N  
ATOM   5643  CA  MET A 361       0.730   3.433  17.800  1.00  0.90           C  
ATOM   5644  C   MET A 361       2.172   3.091  17.608  1.00  0.90           C  
ATOM   5645  O   MET A 361       2.580   2.529  16.591  1.00  0.90           O  
ATOM   5646  CB  MET A 361       0.061   2.321  18.627  1.00  0.90           C  
ATOM   5647  CG  MET A 361       0.169   0.911  18.012  1.00  0.90           C  
ATOM   5648  SD  MET A 361      -0.634  -0.389  18.996  1.00  0.90           S  
ATOM   5649  CE  MET A 361      -0.231  -1.856  18.034  1.00  0.90           C  
ATOM   5650  H   MET A 361       0.249   2.879  15.822  1.00  0.90           H  
ATOM   5651  HA  MET A 361       0.663   4.368  18.322  1.00  0.90           H  
ATOM   5652 1HB  MET A 361       0.520   2.292  19.615  1.00  0.90           H  
ATOM   5653 2HB  MET A 361      -0.993   2.554  18.759  1.00  0.90           H  
ATOM   5654 1HG  MET A 361      -0.288   0.915  17.024  1.00  0.90           H  
ATOM   5655 2HG  MET A 361       1.222   0.656  17.901  1.00  0.90           H  
ATOM   5656 1HE  MET A 361      -0.648  -2.735  18.517  1.00  0.90           H  
ATOM   5657 2HE  MET A 361      -0.650  -1.761  17.026  1.00  0.90           H  
ATOM   5658 3HE  MET A 361       0.850  -1.965  17.966  1.00  0.90           H  
ATOM   5659  N   VAL A 362       2.957   3.417  18.584  1.00  0.97           N  
ATOM   5660  CA  VAL A 362       4.326   3.010  18.553  1.00  0.97           C  
ATOM   5661  C   VAL A 362       4.397   1.544  18.870  1.00  0.97           C  
ATOM   5662  O   VAL A 362       3.788   1.082  19.819  1.00  0.97           O  
ATOM   5663  CB  VAL A 362       5.119   3.830  19.526  1.00  0.97           C  
ATOM   5664  CG1 VAL A 362       6.470   3.329  19.618  1.00  0.97           C  
ATOM   5665  CG2 VAL A 362       5.130   5.296  19.055  1.00  0.97           C  
ATOM   5666  H   VAL A 362       2.577   3.931  19.371  1.00  0.97           H  
ATOM   5667  HA  VAL A 362       4.724   3.173  17.560  1.00  0.97           H  
ATOM   5668  HB  VAL A 362       4.669   3.741  20.490  1.00  0.97           H  
ATOM   5669 1HG1 VAL A 362       6.966   3.918  20.339  1.00  0.97           H  
ATOM   5670 2HG1 VAL A 362       6.458   2.295  19.949  1.00  0.97           H  
ATOM   5671 3HG1 VAL A 362       6.971   3.397  18.649  1.00  0.97           H  
ATOM   5672 1HG2 VAL A 362       5.700   5.901  19.746  1.00  0.97           H  
ATOM   5673 2HG2 VAL A 362       5.591   5.352  18.080  1.00  0.97           H  
ATOM   5674 3HG2 VAL A 362       4.102   5.669  19.000  1.00  0.97           H  
ATOM   5675  N   SER A 363       5.085   0.816  18.030  1.00  1.16           N  
ATOM   5676  CA  SER A 363       5.242  -0.623  18.116  1.00  1.16           C  
ATOM   5677  C   SER A 363       6.555  -1.008  17.474  1.00  1.16           C  
ATOM   5678  O   SER A 363       7.448  -0.190  17.387  1.00  1.16           O  
ATOM   5679  CB  SER A 363       4.095  -1.341  17.458  1.00  1.16           C  
ATOM   5680  OG  SER A 363       4.151  -2.710  17.730  1.00  1.16           O  
ATOM   5681  H   SER A 363       5.564   1.309  17.282  1.00  1.16           H  
ATOM   5682  HA  SER A 363       5.260  -0.905  19.164  1.00  1.16           H  
ATOM   5683 1HB  SER A 363       3.150  -0.927  17.802  1.00  1.16           H  
ATOM   5684 2HB  SER A 363       4.175  -1.177  16.400  1.00  1.16           H  
ATOM   5685  HG  SER A 363       3.843  -2.826  18.648  1.00  1.16           H  
ATOM   5686  N   GLY A 364       6.710  -2.270  17.113  1.00  1.50           N  
ATOM   5687  CA  GLY A 364       7.951  -2.748  16.509  1.00  1.50           C  
ATOM   5688  C   GLY A 364       7.785  -3.219  15.074  1.00  1.50           C  
ATOM   5689  O   GLY A 364       8.623  -3.967  14.576  1.00  1.50           O  
ATOM   5690  H   GLY A 364       5.923  -2.890  17.251  1.00  1.50           H  
ATOM   5691 1HA  GLY A 364       8.682  -1.944  16.531  1.00  1.50           H  
ATOM   5692 2HA  GLY A 364       8.375  -3.553  17.099  1.00  1.50           H  
ATOM   5693  N   CYS A 365       6.699  -2.837  14.404  1.00  2.06           N  
ATOM   5694  CA  CYS A 365       6.522  -3.332  13.045  1.00  2.06           C  
ATOM   5695  C   CYS A 365       7.656  -2.880  12.147  1.00  2.06           C  
ATOM   5696  O   CYS A 365       7.969  -1.694  12.050  1.00  2.06           O  
ATOM   5697  CB  CYS A 365       5.204  -2.891  12.418  1.00  2.06           C  
ATOM   5698  SG  CYS A 365       4.952  -3.535  10.716  1.00  2.06           S  
ATOM   5699  H   CYS A 365       6.024  -2.214  14.823  1.00  2.06           H  
ATOM   5700  HA  CYS A 365       6.524  -4.421  13.078  1.00  2.06           H  
ATOM   5701 1HB  CYS A 365       4.364  -3.205  13.038  1.00  2.06           H  
ATOM   5702 2HB  CYS A 365       5.184  -1.821  12.358  1.00  2.06           H  
ATOM   5703  HG  CYS A 365       3.751  -2.990  10.502  1.00  2.06           H  
ATOM   5704  N   VAL A 366       8.245  -3.852  11.474  1.00  2.90           N  
ATOM   5705  CA  VAL A 366       9.351  -3.646  10.561  1.00  2.90           C  
ATOM   5706  C   VAL A 366       8.899  -3.445   9.119  1.00  2.90           C  
ATOM   5707  O   VAL A 366       9.519  -2.683   8.376  1.00  2.90           O  
ATOM   5708  CB  VAL A 366      10.320  -4.829  10.636  1.00  2.90           C  
ATOM   5709  CG1 VAL A 366      11.413  -4.675   9.592  1.00  2.90           C  
ATOM   5710  CG2 VAL A 366      10.913  -4.889  12.037  1.00  2.90           C  
ATOM   5711  H   VAL A 366       7.921  -4.793  11.635  1.00  2.90           H  
ATOM   5712  HA  VAL A 366       9.885  -2.749  10.878  1.00  2.90           H  
ATOM   5713  HB  VAL A 366       9.784  -5.752  10.419  1.00  2.90           H  
ATOM   5714 1HG1 VAL A 366      12.092  -5.525   9.649  1.00  2.90           H  
ATOM   5715 2HG1 VAL A 366      10.964  -4.635   8.599  1.00  2.90           H  
ATOM   5716 3HG1 VAL A 366      11.965  -3.755   9.778  1.00  2.90           H  
ATOM   5717 1HG2 VAL A 366      11.600  -5.731  12.108  1.00  2.90           H  
ATOM   5718 2HG2 VAL A 366      11.450  -3.963  12.247  1.00  2.90           H  
ATOM   5719 3HG2 VAL A 366      10.113  -5.013  12.765  1.00  2.90           H  
ATOM   5720  N   GLU A 367       7.870  -4.191   8.707  1.00  4.02           N  
ATOM   5721  CA  GLU A 367       7.432  -4.148   7.323  1.00  4.02           C  
ATOM   5722  C   GLU A 367       6.158  -3.235   7.197  1.00  4.02           C  
ATOM   5723  O   GLU A 367       6.336  -2.050   7.451  1.00  4.02           O  
ATOM   5724  CB  GLU A 367       7.392  -5.592   6.803  1.00  4.02           C  
ATOM   5725  CG  GLU A 367       8.764  -6.250   6.758  1.00  4.02           C  
ATOM   5726  CD  GLU A 367       8.730  -7.671   6.246  1.00  4.02           C  
ATOM   5727  OE1 GLU A 367       7.656  -8.172   6.008  1.00  4.02           O  
ATOM   5728  OE2 GLU A 367       9.780  -8.250   6.091  1.00  4.02           O  
ATOM   5729  H   GLU A 367       7.390  -4.782   9.366  1.00  4.02           H  
ATOM   5730  HA  GLU A 367       8.212  -3.663   6.738  1.00  4.02           H  
ATOM   5731 1HB  GLU A 367       6.768  -6.233   7.414  1.00  4.02           H  
ATOM   5732 2HB  GLU A 367       7.091  -5.625   5.774  1.00  4.02           H  
ATOM   5733 1HG  GLU A 367       9.419  -5.656   6.121  1.00  4.02           H  
ATOM   5734 2HG  GLU A 367       9.184  -6.247   7.763  1.00  4.02           H  
ATOM   5735  N   PRO A 368       4.914  -3.633   6.778  1.00  5.32           N  
ATOM   5736  CA  PRO A 368       3.802  -2.692   6.630  1.00  5.32           C  
ATOM   5737  C   PRO A 368       2.968  -2.343   7.878  1.00  5.32           C  
ATOM   5738  O   PRO A 368       2.448  -3.243   8.538  1.00  5.32           O  
ATOM   5739  CB  PRO A 368       2.881  -3.462   5.682  1.00  5.32           C  
ATOM   5740  CG  PRO A 368       3.099  -4.908   6.020  1.00  5.32           C  
ATOM   5741  CD  PRO A 368       4.543  -5.023   6.426  1.00  5.32           C  
ATOM   5742  HA  PRO A 368       4.168  -1.786   6.130  1.00  5.32           H  
ATOM   5743 1HB  PRO A 368       1.842  -3.178   5.846  1.00  5.32           H  
ATOM   5744 2HB  PRO A 368       3.125  -3.221   4.636  1.00  5.32           H  
ATOM   5745 1HG  PRO A 368       2.412  -5.203   6.828  1.00  5.32           H  
ATOM   5746 2HG  PRO A 368       2.852  -5.542   5.154  1.00  5.32           H  
ATOM   5747 1HD  PRO A 368       4.623  -5.698   7.288  1.00  5.32           H  
ATOM   5748 2HD  PRO A 368       5.042  -5.376   5.532  1.00  5.32           H  
ATOM   5749  N   PRO A 369       2.838  -1.054   8.234  1.00  6.61           N  
ATOM   5750  CA  PRO A 369       1.769  -0.479   9.026  1.00  6.61           C  
ATOM   5751  C   PRO A 369       0.752   0.530   8.384  1.00  6.61           C  
ATOM   5752  O   PRO A 369       0.142   1.280   9.144  1.00  6.61           O  
ATOM   5753  CB  PRO A 369       2.581   0.246  10.064  1.00  6.61           C  
ATOM   5754  CG  PRO A 369       3.713   0.757   9.328  1.00  6.61           C  
ATOM   5755  CD  PRO A 369       4.048  -0.263   8.280  1.00  6.61           C  
ATOM   5756  HA  PRO A 369       1.215  -1.309   9.487  1.00  6.61           H  
ATOM   5757 1HB  PRO A 369       1.996   1.037  10.555  1.00  6.61           H  
ATOM   5758 2HB  PRO A 369       2.913  -0.460  10.834  1.00  6.61           H  
ATOM   5759 1HG  PRO A 369       3.502   1.757   8.942  1.00  6.61           H  
ATOM   5760 2HG  PRO A 369       4.491   0.823  10.059  1.00  6.61           H  
ATOM   5761 1HD  PRO A 369       4.318   0.196   7.320  1.00  6.61           H  
ATOM   5762 2HD  PRO A 369       4.848  -0.854   8.703  1.00  6.61           H  
ATOM   5763  N   PRO A 370       0.624   0.694   7.042  1.00  7.71           N  
ATOM   5764  CA  PRO A 370      -0.310   1.575   6.375  1.00  7.71           C  
ATOM   5765  C   PRO A 370      -1.657   0.895   6.311  1.00  7.71           C  
ATOM   5766  O   PRO A 370      -1.856  -0.172   6.899  1.00  7.71           O  
ATOM   5767  CB  PRO A 370       0.300   1.747   4.997  1.00  7.71           C  
ATOM   5768  CG  PRO A 370       0.898   0.456   4.742  1.00  7.71           C  
ATOM   5769  CD  PRO A 370       1.436  -0.016   6.063  1.00  7.71           C  
ATOM   5770  HA  PRO A 370      -0.375   2.529   6.915  1.00  7.71           H  
ATOM   5771 1HB  PRO A 370      -0.466   2.017   4.260  1.00  7.71           H  
ATOM   5772 2HB  PRO A 370       1.046   2.560   5.001  1.00  7.71           H  
ATOM   5773 1HG  PRO A 370       0.133  -0.191   4.324  1.00  7.71           H  
ATOM   5774 2HG  PRO A 370       1.697   0.567   3.997  1.00  7.71           H  
ATOM   5775 1HD  PRO A 370       1.265  -1.072   6.123  1.00  7.71           H  
ATOM   5776 2HD  PRO A 370       2.475   0.293   6.076  1.00  7.71           H  
ATOM   5777  N   SER A 371      -2.568   1.468   5.540  1.00  8.56           N  
ATOM   5778  CA  SER A 371      -3.899   0.899   5.368  1.00  8.56           C  
ATOM   5779  C   SER A 371      -3.922  -0.408   4.555  1.00  8.56           C  
ATOM   5780  O   SER A 371      -4.332  -0.444   3.394  1.00  8.56           O  
ATOM   5781  CB  SER A 371      -4.796   1.915   4.698  1.00  8.56           C  
ATOM   5782  OG  SER A 371      -4.946   3.061   5.497  1.00  8.56           O  
ATOM   5783  H   SER A 371      -2.353   2.338   5.078  1.00  8.56           H  
ATOM   5784  HA  SER A 371      -4.293   0.679   6.358  1.00  8.56           H  
ATOM   5785 1HB  SER A 371      -4.371   2.191   3.734  1.00  8.56           H  
ATOM   5786 2HB  SER A 371      -5.772   1.468   4.511  1.00  8.56           H  
ATOM   5787  HG  SER A 371      -5.525   3.653   5.006  1.00  8.56           H  
ATOM   5788  N   TRP A 372      -3.467  -1.467   5.214  1.00  9.23           N  
ATOM   5789  CA  TRP A 372      -3.385  -2.839   4.724  1.00  9.23           C  
ATOM   5790  C   TRP A 372      -4.783  -3.388   4.511  1.00  9.23           C  
ATOM   5791  O   TRP A 372      -5.695  -3.089   5.283  1.00  9.23           O  
ATOM   5792  CB  TRP A 372      -2.613  -3.708   5.723  1.00  9.23           C  
ATOM   5793  CG  TRP A 372      -2.422  -5.161   5.329  1.00  9.23           C  
ATOM   5794  CD1 TRP A 372      -1.968  -5.652   4.140  1.00  9.23           C  
ATOM   5795  CD2 TRP A 372      -2.639  -6.315   6.179  1.00  9.23           C  
ATOM   5796  NE1 TRP A 372      -1.889  -7.024   4.194  1.00  9.23           N  
ATOM   5797  CE2 TRP A 372      -2.287  -7.443   5.440  1.00  9.23           C  
ATOM   5798  CE3 TRP A 372      -3.086  -6.472   7.489  1.00  9.23           C  
ATOM   5799  CZ2 TRP A 372      -2.354  -8.726   5.979  1.00  9.23           C  
ATOM   5800  CZ3 TRP A 372      -3.151  -7.752   8.036  1.00  9.23           C  
ATOM   5801  CH2 TRP A 372      -2.787  -8.848   7.305  1.00  9.23           C  
ATOM   5802  H   TRP A 372      -3.116  -1.270   6.148  1.00  9.23           H  
ATOM   5803  HA  TRP A 372      -2.863  -2.839   3.768  1.00  9.23           H  
ATOM   5804 1HB  TRP A 372      -1.632  -3.267   5.898  1.00  9.23           H  
ATOM   5805 2HB  TRP A 372      -3.139  -3.694   6.680  1.00  9.23           H  
ATOM   5806  HD1 TRP A 372      -1.702  -5.051   3.280  1.00  9.23           H  
ATOM   5807  HE1 TRP A 372      -1.578  -7.624   3.444  1.00  9.23           H  
ATOM   5808  HE3 TRP A 372      -3.373  -5.598   8.073  1.00  9.23           H  
ATOM   5809  HZ2 TRP A 372      -2.074  -9.611   5.407  1.00  9.23           H  
ATOM   5810  HZ3 TRP A 372      -3.496  -7.860   9.057  1.00  9.23           H  
ATOM   5811  HH2 TRP A 372      -2.847  -9.832   7.765  1.00  9.23           H  
ATOM   5812  N   LYS A 373      -4.967  -4.171   3.456  1.00  9.84           N  
ATOM   5813  CA  LYS A 373      -6.279  -4.724   3.147  1.00  9.84           C  
ATOM   5814  C   LYS A 373      -6.313  -6.262   3.156  1.00  9.84           C  
ATOM   5815  O   LYS A 373      -6.267  -6.886   2.094  1.00  9.84           O  
ATOM   5816  CB  LYS A 373      -6.739  -4.215   1.783  1.00  9.84           C  
ATOM   5817  CG  LYS A 373      -6.944  -2.709   1.728  1.00  9.84           C  
ATOM   5818  CD  LYS A 373      -7.386  -2.251   0.351  1.00  9.84           C  
ATOM   5819  CE  LYS A 373      -7.572  -0.739   0.314  1.00  9.84           C  
ATOM   5820  NZ  LYS A 373      -7.998  -0.265  -1.032  1.00  9.84           N  
ATOM   5821  H   LYS A 373      -4.184  -4.377   2.853  1.00  9.84           H  
ATOM   5822  HA  LYS A 373      -6.985  -4.339   3.872  1.00  9.84           H  
ATOM   5823 1HB  LYS A 373      -6.006  -4.484   1.026  1.00  9.84           H  
ATOM   5824 2HB  LYS A 373      -7.681  -4.691   1.512  1.00  9.84           H  
ATOM   5825 1HG  LYS A 373      -7.697  -2.421   2.462  1.00  9.84           H  
ATOM   5826 2HG  LYS A 373      -6.011  -2.202   1.982  1.00  9.84           H  
ATOM   5827 1HD  LYS A 373      -6.631  -2.533  -0.385  1.00  9.84           H  
ATOM   5828 2HD  LYS A 373      -8.327  -2.735   0.086  1.00  9.84           H  
ATOM   5829 1HE  LYS A 373      -8.327  -0.456   1.045  1.00  9.84           H  
ATOM   5830 2HE  LYS A 373      -6.628  -0.258   0.577  1.00  9.84           H  
ATOM   5831 1HZ  LYS A 373      -8.110   0.739  -1.016  1.00  9.84           H  
ATOM   5832 2HZ  LYS A 373      -7.296  -0.514  -1.715  1.00  9.84           H  
ATOM   5833 3HZ  LYS A 373      -8.876  -0.698  -1.278  1.00  9.84           H  
ATOM   5834  N   PRO A 374      -6.447  -6.916   4.329  1.00 10.46           N  
ATOM   5835  CA  PRO A 374      -6.375  -8.361   4.520  1.00 10.46           C  
ATOM   5836  C   PRO A 374      -7.638  -9.080   4.061  1.00 10.46           C  
ATOM   5837  O   PRO A 374      -8.329  -9.729   4.845  1.00 10.46           O  
ATOM   5838  CB  PRO A 374      -6.217  -8.470   6.029  1.00 10.46           C  
ATOM   5839  CG  PRO A 374      -6.962  -7.286   6.581  1.00 10.46           C  
ATOM   5840  CD  PRO A 374      -6.702  -6.171   5.586  1.00 10.46           C  
ATOM   5841  HA  PRO A 374      -5.485  -8.752   4.003  1.00 10.46           H  
ATOM   5842 1HB  PRO A 374      -6.622  -9.430   6.368  1.00 10.46           H  
ATOM   5843 2HB  PRO A 374      -5.191  -8.461   6.272  1.00 10.46           H  
ATOM   5844 1HG  PRO A 374      -8.029  -7.518   6.687  1.00 10.46           H  
ATOM   5845 2HG  PRO A 374      -6.584  -7.034   7.588  1.00 10.46           H  
ATOM   5846 1HD  PRO A 374      -7.602  -5.548   5.522  1.00 10.46           H  
ATOM   5847 2HD  PRO A 374      -5.816  -5.604   5.893  1.00 10.46           H  
ATOM   5848  N   GLN A 375      -7.904  -8.991   2.766  1.00 11.10           N  
ATOM   5849  CA  GLN A 375      -9.105  -9.545   2.146  1.00 11.10           C  
ATOM   5850  C   GLN A 375      -8.961 -11.017   1.750  1.00 11.10           C  
ATOM   5851  O   GLN A 375      -9.893 -11.624   1.226  1.00 11.10           O  
ATOM   5852  CB  GLN A 375      -9.471  -8.713   0.913  1.00 11.10           C  
ATOM   5853  CG  GLN A 375      -9.869  -7.270   1.232  1.00 11.10           C  
ATOM   5854  CD  GLN A 375     -10.216  -6.451  -0.017  1.00 11.10           C  
ATOM   5855  OE1 GLN A 375      -9.829  -6.790  -1.141  1.00 11.10           O  
ATOM   5856  NE2 GLN A 375     -10.958  -5.363   0.182  1.00 11.10           N  
ATOM   5857  H   GLN A 375      -7.260  -8.445   2.194  1.00 11.10           H  
ATOM   5858  HA  GLN A 375      -9.921  -9.472   2.865  1.00 11.10           H  
ATOM   5859 1HB  GLN A 375      -8.616  -8.681   0.236  1.00 11.10           H  
ATOM   5860 2HB  GLN A 375     -10.294  -9.188   0.382  1.00 11.10           H  
ATOM   5861 1HG  GLN A 375     -10.737  -7.283   1.887  1.00 11.10           H  
ATOM   5862 2HG  GLN A 375      -9.032  -6.786   1.734  1.00 11.10           H  
ATOM   5863 1HE2 GLN A 375     -11.221  -4.788  -0.594  1.00 11.10           H  
ATOM   5864 2HE2 GLN A 375     -11.253  -5.121   1.106  1.00 11.10           H  
ATOM   5865  N   GLN A 376      -7.783 -11.582   1.992  1.00 11.76           N  
ATOM   5866  CA  GLN A 376      -7.469 -12.961   1.627  1.00 11.76           C  
ATOM   5867  C   GLN A 376      -7.205 -13.840   2.847  1.00 11.76           C  
ATOM   5868  O   GLN A 376      -6.371 -14.744   2.798  1.00 11.76           O  
ATOM   5869  CB  GLN A 376      -6.256 -13.009   0.689  1.00 11.76           C  
ATOM   5870  CG  GLN A 376      -6.461 -12.297  -0.651  1.00 11.76           C  
ATOM   5871  CD  GLN A 376      -5.228 -12.382  -1.558  1.00 11.76           C  
ATOM   5872  OE1 GLN A 376      -4.449 -13.337  -1.487  1.00 11.76           O  
ATOM   5873  NE2 GLN A 376      -5.052 -11.380  -2.416  1.00 11.76           N  
ATOM   5874  H   GLN A 376      -7.074 -11.024   2.443  1.00 11.76           H  
ATOM   5875  HA  GLN A 376      -8.326 -13.379   1.099  1.00 11.76           H  
ATOM   5876 1HB  GLN A 376      -5.396 -12.558   1.183  1.00 11.76           H  
ATOM   5877 2HB  GLN A 376      -6.003 -14.048   0.480  1.00 11.76           H  
ATOM   5878 1HG  GLN A 376      -7.302 -12.759  -1.168  1.00 11.76           H  
ATOM   5879 2HG  GLN A 376      -6.672 -11.245  -0.463  1.00 11.76           H  
ATOM   5880 1HE2 GLN A 376      -4.264 -11.383  -3.034  1.00 11.76           H  
ATOM   5881 2HE2 GLN A 376      -5.704 -10.623  -2.446  1.00 11.76           H  
ATOM   5882  N   MET A 377      -7.922 -13.583   3.941  1.00 12.39           N  
ATOM   5883  CA  MET A 377      -7.752 -14.361   5.171  1.00 12.39           C  
ATOM   5884  C   MET A 377      -9.080 -14.877   5.781  1.00 12.39           C  
ATOM   5885  O   MET A 377      -9.405 -14.494   6.900  1.00 12.39           O  
ATOM   5886  CB  MET A 377      -7.048 -13.464   6.198  1.00 12.39           C  
ATOM   5887  CG  MET A 377      -5.632 -13.007   5.790  1.00 12.39           C  
ATOM   5888  SD  MET A 377      -4.882 -11.849   6.960  1.00 12.39           S  
ATOM   5889  CE  MET A 377      -4.523 -12.879   8.367  1.00 12.39           C  
ATOM   5890  H   MET A 377      -8.594 -12.827   3.916  1.00 12.39           H  
ATOM   5891  HA  MET A 377      -7.125 -15.225   4.954  1.00 12.39           H  
ATOM   5892 1HB  MET A 377      -7.645 -12.564   6.363  1.00 12.39           H  
ATOM   5893 2HB  MET A 377      -6.974 -13.988   7.151  1.00 12.39           H  
ATOM   5894 1HG  MET A 377      -4.984 -13.878   5.695  1.00 12.39           H  
ATOM   5895 2HG  MET A 377      -5.675 -12.514   4.825  1.00 12.39           H  
ATOM   5896 1HE  MET A 377      -4.059 -12.278   9.150  1.00 12.39           H  
ATOM   5897 2HE  MET A 377      -5.447 -13.317   8.744  1.00 12.39           H  
ATOM   5898 3HE  MET A 377      -3.840 -13.674   8.070  1.00 12.39           H  
ATOM   5899  N   PRO A 378      -9.872 -15.732   5.079  1.00 12.97           N  
ATOM   5900  CA  PRO A 378     -11.177 -16.255   5.489  1.00 12.97           C  
ATOM   5901  C   PRO A 378     -11.335 -16.781   6.942  1.00 12.97           C  
ATOM   5902  O   PRO A 378     -12.168 -16.252   7.677  1.00 12.97           O  
ATOM   5903  CB  PRO A 378     -11.454 -17.352   4.439  1.00 12.97           C  
ATOM   5904  CG  PRO A 378     -10.736 -16.882   3.226  1.00 12.97           C  
ATOM   5905  CD  PRO A 378      -9.447 -16.274   3.751  1.00 12.97           C  
ATOM   5906  HA  PRO A 378     -11.906 -15.441   5.338  1.00 12.97           H  
ATOM   5907 1HB  PRO A 378     -11.222 -18.348   4.764  1.00 12.97           H  
ATOM   5908 2HB  PRO A 378     -12.534 -17.374   4.248  1.00 12.97           H  
ATOM   5909 1HG  PRO A 378     -10.561 -17.725   2.541  1.00 12.97           H  
ATOM   5910 2HG  PRO A 378     -11.354 -16.152   2.679  1.00 12.97           H  
ATOM   5911 1HD  PRO A 378      -8.644 -17.018   3.857  1.00 12.97           H  
ATOM   5912 2HD  PRO A 378      -9.220 -15.517   3.041  1.00 12.97           H  
ATOM   5913  N   PRO A 379     -10.624 -17.860   7.373  1.00 13.49           N  
ATOM   5914  CA  PRO A 379     -10.954 -18.584   8.590  1.00 13.49           C  
ATOM   5915  C   PRO A 379     -10.578 -17.804   9.854  1.00 13.49           C  
ATOM   5916  O   PRO A 379      -9.594 -17.073   9.844  1.00 13.49           O  
ATOM   5917  CB  PRO A 379     -10.071 -19.831   8.467  1.00 13.49           C  
ATOM   5918  CG  PRO A 379      -8.845 -19.354   7.688  1.00 13.49           C  
ATOM   5919  CD  PRO A 379      -9.338 -18.289   6.739  1.00 13.49           C  
ATOM   5920  HA  PRO A 379     -12.016 -18.834   8.541  1.00 13.49           H  
ATOM   5921 1HB  PRO A 379      -9.812 -20.216   9.462  1.00 13.49           H  
ATOM   5922 2HB  PRO A 379     -10.621 -20.631   7.949  1.00 13.49           H  
ATOM   5923 1HG  PRO A 379      -8.085 -18.965   8.383  1.00 13.49           H  
ATOM   5924 2HG  PRO A 379      -8.380 -20.200   7.163  1.00 13.49           H  
ATOM   5925 1HD  PRO A 379      -8.616 -17.469   6.744  1.00 13.49           H  
ATOM   5926 2HD  PRO A 379      -9.437 -18.738   5.767  1.00 13.49           H  
ATOM   5927  N   PRO A 380     -11.309 -17.997  10.976  1.00 13.97           N  
ATOM   5928  CA  PRO A 380     -10.976 -17.476  12.295  1.00 13.97           C  
ATOM   5929  C   PRO A 380      -9.849 -18.262  12.969  1.00 13.97           C  
ATOM   5930  O   PRO A 380      -9.207 -17.764  13.890  1.00 13.97           O  
ATOM   5931  CB  PRO A 380     -12.299 -17.662  13.051  1.00 13.97           C  
ATOM   5932  CG  PRO A 380     -12.963 -18.847  12.378  1.00 13.97           C  
ATOM   5933  CD  PRO A 380     -12.575 -18.743  10.915  1.00 13.97           C  
ATOM   5934  HA  PRO A 380     -10.713 -16.417  12.212  1.00 13.97           H  
ATOM   5935 1HB  PRO A 380     -12.098 -17.835  14.120  1.00 13.97           H  
ATOM   5936 2HB  PRO A 380     -12.896 -16.740  12.984  1.00 13.97           H  
ATOM   5937 1HG  PRO A 380     -12.620 -19.783  12.846  1.00 13.97           H  
ATOM   5938 2HG  PRO A 380     -14.052 -18.803  12.532  1.00 13.97           H  
ATOM   5939 1HD  PRO A 380     -12.423 -19.758  10.517  1.00 13.97           H  
ATOM   5940 2HD  PRO A 380     -13.333 -18.173  10.351  1.00 13.97           H  
ATOM   5941  N   GLU A 381      -9.602 -19.480  12.487  1.00 14.40           N  
ATOM   5942  CA  GLU A 381      -8.595 -20.383  13.051  1.00 14.40           C  
ATOM   5943  C   GLU A 381      -8.680 -20.586  14.580  1.00 14.40           C  
ATOM   5944  O   GLU A 381      -7.665 -20.491  15.269  1.00 14.40           O  
ATOM   5945  CB  GLU A 381      -7.187 -19.913  12.668  1.00 14.40           C  
ATOM   5946  CG  GLU A 381      -6.926 -19.889  11.153  1.00 14.40           C  
ATOM   5947  CD  GLU A 381      -5.481 -19.566  10.788  1.00 14.40           C  
ATOM   5948  OE1 GLU A 381      -4.715 -19.267  11.672  1.00 14.40           O  
ATOM   5949  OE2 GLU A 381      -5.146 -19.642   9.626  1.00 14.40           O  
ATOM   5950  H   GLU A 381     -10.149 -19.813  11.713  1.00 14.40           H  
ATOM   5951  HA  GLU A 381      -8.745 -21.360  12.591  1.00 14.40           H  
ATOM   5952 1HB  GLU A 381      -7.013 -18.912  13.058  1.00 14.40           H  
ATOM   5953 2HB  GLU A 381      -6.449 -20.573  13.124  1.00 14.40           H  
ATOM   5954 1HG  GLU A 381      -7.197 -20.854  10.727  1.00 14.40           H  
ATOM   5955 2HG  GLU A 381      -7.578 -19.135  10.715  1.00 14.40           H  
ATOM   5956  N   GLU A 382      -9.868 -20.924  15.111  1.00 14.76           N  
ATOM   5957  CA  GLU A 382     -10.010 -21.108  16.568  1.00 14.76           C  
ATOM   5958  C   GLU A 382     -10.611 -22.466  17.004  1.00 14.76           C  
ATOM   5959  O   GLU A 382     -11.707 -22.479  17.568  1.00 14.76           O  
ATOM   5960  CB  GLU A 382     -10.942 -20.033  17.157  1.00 14.76           C  
ATOM   5961  CG  GLU A 382     -10.533 -18.582  16.950  1.00 14.76           C  
ATOM   5962  CD  GLU A 382     -11.489 -17.601  17.616  1.00 14.76           C  
ATOM   5963  OE1 GLU A 382     -12.470 -18.045  18.158  1.00 14.76           O  
ATOM   5964  OE2 GLU A 382     -11.250 -16.416  17.565  1.00 14.76           O  
ATOM   5965  H   GLU A 382     -10.672 -21.013  14.508  1.00 14.76           H  
ATOM   5966  HA  GLU A 382      -9.026 -21.004  17.026  1.00 14.76           H  
ATOM   5967 1HB  GLU A 382     -11.936 -20.152  16.729  1.00 14.76           H  
ATOM   5968 2HB  GLU A 382     -11.031 -20.192  18.232  1.00 14.76           H  
ATOM   5969 1HG  GLU A 382      -9.531 -18.421  17.308  1.00 14.76           H  
ATOM   5970 2HG  GLU A 382     -10.534 -18.390  15.892  1.00 14.76           H  
ATOM   5971  N   PRO A 383      -9.966 -23.616  16.737  1.00 15.03           N  
ATOM   5972  CA  PRO A 383     -10.414 -24.947  17.122  1.00 15.03           C  
ATOM   5973  C   PRO A 383     -10.264 -25.185  18.619  1.00 15.03           C  
ATOM   5974  O   PRO A 383      -9.404 -24.561  19.253  1.00 15.03           O  
ATOM   5975  CB  PRO A 383      -9.494 -25.863  16.315  1.00 15.03           C  
ATOM   5976  CG  PRO A 383      -8.219 -25.058  16.153  1.00 15.03           C  
ATOM   5977  CD  PRO A 383      -8.682 -23.615  16.008  1.00 15.03           C  
ATOM   5978  HA  PRO A 383     -11.470 -25.073  16.816  1.00 15.03           H  
ATOM   5979 1HB  PRO A 383      -9.336 -26.807  16.873  1.00 15.03           H  
ATOM   5980 2HB  PRO A 383      -9.963 -26.130  15.360  1.00 15.03           H  
ATOM   5981 1HG  PRO A 383      -7.569 -25.207  17.026  1.00 15.03           H  
ATOM   5982 2HG  PRO A 383      -7.658 -25.413  15.275  1.00 15.03           H  
ATOM   5983 1HD  PRO A 383      -7.951 -22.936  16.469  1.00 15.03           H  
ATOM   5984 2HD  PRO A 383      -8.841 -23.403  14.947  1.00 15.03           H  
ATOM   5985  N   LEU A 384     -11.042 -26.118  19.162  1.00 15.23           N  
ATOM   5986  CA  LEU A 384     -10.902 -26.565  20.547  1.00 15.23           C  
ATOM   5987  C   LEU A 384     -10.329 -27.975  20.558  1.00 15.23           C  
ATOM   5988  O   LEU A 384      -9.422 -28.274  21.332  1.00 15.23           O  
ATOM   5989  OXT LEU A 384     -10.559 -28.696  19.587  1.00 15.23           O  
ATOM   5990  CB  LEU A 384     -12.257 -26.534  21.290  1.00 15.23           C  
ATOM   5991  CG  LEU A 384     -12.262 -27.097  22.767  1.00 15.23           C  
ATOM   5992  CD1 LEU A 384     -11.421 -26.212  23.657  1.00 15.23           C  
ATOM   5993  CD2 LEU A 384     -13.691 -27.150  23.295  1.00 15.23           C  
ATOM   5994  H   LEU A 384     -11.746 -26.557  18.583  1.00 15.23           H  
ATOM   5995  HA  LEU A 384     -10.206 -25.902  21.064  1.00 15.23           H  
ATOM   5996 1HB  LEU A 384     -12.598 -25.498  21.336  1.00 15.23           H  
ATOM   5997 2HB  LEU A 384     -12.984 -27.108  20.716  1.00 15.23           H  
ATOM   5998  HG  LEU A 384     -11.830 -28.098  22.778  1.00 15.23           H  
ATOM   5999 1HD1 LEU A 384     -11.418 -26.608  24.676  1.00 15.23           H  
ATOM   6000 2HD1 LEU A 384     -10.410 -26.192  23.271  1.00 15.23           H  
ATOM   6001 3HD1 LEU A 384     -11.829 -25.203  23.664  1.00 15.23           H  
ATOM   6002 1HD2 LEU A 384     -13.684 -27.540  24.315  1.00 15.23           H  
ATOM   6003 2HD2 LEU A 384     -14.115 -26.145  23.293  1.00 15.23           H  
ATOM   6004 3HD2 LEU A 384     -14.291 -27.800  22.661  1.00 15.23           H  
TER    6005
ENDMDL

REMARK ID 638501 MODEL 5 Module 5_1
PFRMAT TS
TARGET Module 5_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.479  -0.310  -2.007  1.00 10.50           N  
ATOM      2  CA  MET A   1      -0.059   0.877  -1.273  1.00 10.50           C  
ATOM      3  C   MET A   1       0.949   1.747  -2.020  1.00 10.50           C  
ATOM      4  O   MET A   1       1.592   1.322  -2.983  1.00 10.50           O  
ATOM      5  CB  MET A   1       0.471   0.494   0.113  1.00 10.50           C  
ATOM      6  CG  MET A   1      -0.591  -0.169   1.005  1.00 10.50           C  
ATOM      7  SD  MET A   1      -0.049  -0.565   2.660  1.00 10.50           S  
ATOM      8  CE  MET A   1      -0.091   1.055   3.388  1.00 10.50           C  
ATOM      9 1H   MET A   1      -1.032  -0.887  -1.375  1.00 10.50           H  
ATOM     10 2H   MET A   1      -1.141  -0.009  -2.716  1.00 10.50           H  
ATOM     11 3H   MET A   1       0.289  -0.823  -2.410  1.00 10.50           H  
ATOM     12  HA  MET A   1      -0.938   1.487  -1.130  1.00 10.50           H  
ATOM     13 1HB  MET A   1       1.309  -0.192   0.006  1.00 10.50           H  
ATOM     14 2HB  MET A   1       0.842   1.388   0.620  1.00 10.50           H  
ATOM     15 1HG  MET A   1      -1.452   0.475   1.075  1.00 10.50           H  
ATOM     16 2HG  MET A   1      -0.910  -1.093   0.529  1.00 10.50           H  
ATOM     17 1HE  MET A   1       0.220   0.991   4.430  1.00 10.50           H  
ATOM     18 2HE  MET A   1       0.588   1.711   2.843  1.00 10.50           H  
ATOM     19 3HE  MET A   1      -1.110   1.453   3.338  1.00 10.50           H  
ATOM     20  N   ASP A   2       1.037   2.992  -1.565  1.00  9.84           N  
ATOM     21  CA  ASP A   2       1.905   4.041  -2.101  1.00  9.84           C  
ATOM     22  C   ASP A   2       3.355   3.853  -1.502  1.00  9.84           C  
ATOM     23  O   ASP A   2       3.569   2.860  -0.805  1.00  9.84           O  
ATOM     24  CB  ASP A   2       1.156   5.388  -1.830  1.00  9.84           C  
ATOM     25  CG  ASP A   2       1.042   5.721  -0.403  1.00  9.84           C  
ATOM     26  OD1 ASP A   2       1.721   5.092   0.340  1.00  9.84           O  
ATOM     27  OD2 ASP A   2       0.226   6.572  -0.019  1.00  9.84           O  
ATOM     28  H   ASP A   2       0.458   3.237  -0.776  1.00  9.84           H  
ATOM     29  HA  ASP A   2       1.968   3.914  -3.182  1.00  9.84           H  
ATOM     30 1HB  ASP A   2       1.512   6.211  -2.373  1.00  9.84           H  
ATOM     31 2HB  ASP A   2       0.135   5.265  -2.190  1.00  9.84           H  
ATOM     32  N   PRO A   3       4.346   4.766  -1.735  1.00  8.89           N  
ATOM     33  CA  PRO A   3       5.770   4.684  -1.359  1.00  8.89           C  
ATOM     34  C   PRO A   3       6.118   4.513   0.127  1.00  8.89           C  
ATOM     35  O   PRO A   3       5.365   4.861   1.036  1.00  8.89           O  
ATOM     36  CB  PRO A   3       6.324   6.026  -1.860  1.00  8.89           C  
ATOM     37  CG  PRO A   3       5.406   6.430  -2.960  1.00  8.89           C  
ATOM     38  CD  PRO A   3       4.059   5.965  -2.519  1.00  8.89           C  
ATOM     39  HA  PRO A   3       6.220   3.865  -1.933  1.00  8.89           H  
ATOM     40 1HB  PRO A   3       6.344   6.753  -1.037  1.00  8.89           H  
ATOM     41 2HB  PRO A   3       7.363   5.898  -2.201  1.00  8.89           H  
ATOM     42 1HG  PRO A   3       5.448   7.522  -3.104  1.00  8.89           H  
ATOM     43 2HG  PRO A   3       5.725   5.975  -3.910  1.00  8.89           H  
ATOM     44 1HD  PRO A   3       3.608   6.743  -1.880  1.00  8.89           H  
ATOM     45 2HD  PRO A   3       3.467   5.726  -3.407  1.00  8.89           H  
ATOM     46  N   ALA A   4       7.355   4.038   0.340  1.00  7.68           N  
ATOM     47  CA  ALA A   4       7.959   3.702   1.640  1.00  7.68           C  
ATOM     48  C   ALA A   4       7.919   4.827   2.677  1.00  7.68           C  
ATOM     49  O   ALA A   4       8.084   4.569   3.867  1.00  7.68           O  
ATOM     50  CB  ALA A   4       9.406   3.290   1.432  1.00  7.68           C  
ATOM     51  H   ALA A   4       7.911   3.831  -0.477  1.00  7.68           H  
ATOM     52  HA  ALA A   4       7.402   2.856   2.047  1.00  7.68           H  
ATOM     53 1HB  ALA A   4       9.838   2.992   2.388  1.00  7.68           H  
ATOM     54 2HB  ALA A   4       9.452   2.454   0.735  1.00  7.68           H  
ATOM     55 3HB  ALA A   4       9.971   4.129   1.028  1.00  7.68           H  
ATOM     56  N   GLY A   5       7.710   6.073   2.246  1.00  6.30           N  
ATOM     57  CA  GLY A   5       7.614   7.221   3.159  1.00  6.30           C  
ATOM     58  C   GLY A   5       6.409   7.072   4.119  1.00  6.30           C  
ATOM     59  O   GLY A   5       6.321   7.760   5.141  1.00  6.30           O  
ATOM     60  H   GLY A   5       7.582   6.223   1.257  1.00  6.30           H  
ATOM     61 1HA  GLY A   5       8.535   7.308   3.735  1.00  6.30           H  
ATOM     62 2HA  GLY A   5       7.508   8.135   2.578  1.00  6.30           H  
ATOM     63  N   GLY A   6       5.518   6.135   3.791  1.00  4.94           N  
ATOM     64  CA  GLY A   6       4.326   5.775   4.533  1.00  4.94           C  
ATOM     65  C   GLY A   6       3.102   6.291   3.800  1.00  4.94           C  
ATOM     66  O   GLY A   6       3.193   7.287   3.083  1.00  4.94           O  
ATOM     67  H   GLY A   6       5.663   5.633   2.912  1.00  4.94           H  
ATOM     68 1HA  GLY A   6       4.303   4.693   4.625  1.00  4.94           H  
ATOM     69 2HA  GLY A   6       4.374   6.200   5.535  1.00  4.94           H  
ATOM     70  N   PRO A   7       1.939   5.649   3.998  1.00  3.76           N  
ATOM     71  CA  PRO A   7       0.701   5.920   3.303  1.00  3.76           C  
ATOM     72  C   PRO A   7      -0.012   7.204   3.618  1.00  3.76           C  
ATOM     73  O   PRO A   7      -0.119   7.625   4.771  1.00  3.76           O  
ATOM     74  CB  PRO A   7      -0.166   4.731   3.723  1.00  3.76           C  
ATOM     75  CG  PRO A   7       0.387   4.314   5.064  1.00  3.76           C  
ATOM     76  CD  PRO A   7       1.865   4.546   4.969  1.00  3.76           C  
ATOM     77  HA  PRO A   7       0.898   5.881   2.244  1.00  3.76           H  
ATOM     78 1HB  PRO A   7      -1.216   5.030   3.782  1.00  3.76           H  
ATOM     79 2HB  PRO A   7      -0.105   3.958   2.951  1.00  3.76           H  
ATOM     80 1HG  PRO A   7      -0.054   4.942   5.818  1.00  3.76           H  
ATOM     81 2HG  PRO A   7       0.110   3.282   5.308  1.00  3.76           H  
ATOM     82 1HD  PRO A   7       2.264   4.848   5.950  1.00  3.76           H  
ATOM     83 2HD  PRO A   7       2.347   3.639   4.568  1.00  3.76           H  
ATOM     84  N   ARG A   8      -0.685   7.709   2.587  1.00  2.84           N  
ATOM     85  CA  ARG A   8      -1.596   8.855   2.687  1.00  2.84           C  
ATOM     86  C   ARG A   8      -2.731   8.540   3.654  1.00  2.84           C  
ATOM     87  O   ARG A   8      -3.337   9.421   4.257  1.00  2.84           O  
ATOM     88  CB  ARG A   8      -2.201   9.175   1.338  1.00  2.84           C  
ATOM     89  CG  ARG A   8      -3.131  10.423   1.265  1.00  2.84           C  
ATOM     90  CD  ARG A   8      -2.330  11.654   1.508  1.00  2.84           C  
ATOM     91  NE  ARG A   8      -3.068  12.909   1.373  1.00  2.84           N  
ATOM     92  CZ  ARG A   8      -3.826  13.498   2.317  1.00  2.84           C  
ATOM     93  NH1 ARG A   8      -4.011  12.924   3.483  1.00  2.84           N  
ATOM     94  NH2 ARG A   8      -4.360  14.675   2.052  1.00  2.84           N  
ATOM     95  H   ARG A   8      -0.487   7.295   1.660  1.00  2.84           H  
ATOM     96  HA  ARG A   8      -1.039   9.717   3.054  1.00  2.84           H  
ATOM     97 1HB  ARG A   8      -1.388   9.292   0.636  1.00  2.84           H  
ATOM     98 2HB  ARG A   8      -2.782   8.329   1.006  1.00  2.84           H  
ATOM     99 1HG  ARG A   8      -3.617  10.493   0.291  1.00  2.84           H  
ATOM    100 2HG  ARG A   8      -3.894  10.353   2.041  1.00  2.84           H  
ATOM    101 1HD  ARG A   8      -1.942  11.611   2.524  1.00  2.84           H  
ATOM    102 2HD  ARG A   8      -1.501  11.681   0.829  1.00  2.84           H  
ATOM    103  HE  ARG A   8      -2.963  13.408   0.487  1.00  2.84           H  
ATOM    104 1HH1 ARG A   8      -3.590  12.026   3.673  1.00  2.84           H  
ATOM    105 2HH1 ARG A   8      -4.578  13.375   4.187  1.00  2.84           H  
ATOM    106 1HH2 ARG A   8      -4.168  15.104   1.158  1.00  2.84           H  
ATOM    107 2HH2 ARG A   8      -4.921  15.176   2.755  1.00  2.84           H  
ATOM    108  N   GLY A   9      -3.017   7.250   3.769  1.00  2.19           N  
ATOM    109  CA  GLY A   9      -4.078   6.710   4.590  1.00  2.19           C  
ATOM    110  C   GLY A   9      -3.745   6.668   6.083  1.00  2.19           C  
ATOM    111  O   GLY A   9      -4.586   6.227   6.866  1.00  2.19           O  
ATOM    112  H   GLY A   9      -2.450   6.605   3.245  1.00  2.19           H  
ATOM    113 1HA  GLY A   9      -4.981   7.295   4.431  1.00  2.19           H  
ATOM    114 2HA  GLY A   9      -4.305   5.699   4.247  1.00  2.19           H  
ATOM    115  N   VAL A  10      -2.525   7.055   6.503  1.00  1.75           N  
ATOM    116  CA  VAL A  10      -2.246   7.025   7.943  1.00  1.75           C  
ATOM    117  C   VAL A  10      -1.659   8.342   8.490  1.00  1.75           C  
ATOM    118  O   VAL A  10      -0.681   8.876   7.962  1.00  1.75           O  
ATOM    119  CB  VAL A  10      -1.316   5.848   8.308  1.00  1.75           C  
ATOM    120  CG1 VAL A  10      -1.044   5.848   9.804  1.00  1.75           C  
ATOM    121  CG2 VAL A  10      -1.960   4.513   7.888  1.00  1.75           C  
ATOM    122  H   VAL A  10      -1.811   7.382   5.851  1.00  1.75           H  
ATOM    123  HA  VAL A  10      -3.178   6.850   8.444  1.00  1.75           H  
ATOM    124  HB  VAL A  10      -0.363   5.977   7.807  1.00  1.75           H  
ATOM    125 1HG1 VAL A  10      -0.382   5.027  10.056  1.00  1.75           H  
ATOM    126 2HG1 VAL A  10      -0.576   6.782  10.090  1.00  1.75           H  
ATOM    127 3HG1 VAL A  10      -1.991   5.734  10.346  1.00  1.75           H  
ATOM    128 1HG2 VAL A  10      -1.299   3.692   8.153  1.00  1.75           H  
ATOM    129 2HG2 VAL A  10      -2.902   4.404   8.406  1.00  1.75           H  
ATOM    130 3HG2 VAL A  10      -2.138   4.495   6.820  1.00  1.75           H  
ATOM    131  N   LEU A  11      -2.252   8.857   9.572  1.00  1.46           N  
ATOM    132  CA  LEU A  11      -1.740  10.085  10.211  1.00  1.46           C  
ATOM    133  C   LEU A  11      -0.640   9.776  11.245  1.00  1.46           C  
ATOM    134  O   LEU A  11      -0.595   8.671  11.797  1.00  1.46           O  
ATOM    135  CB  LEU A  11      -2.879  10.926  10.848  1.00  1.46           C  
ATOM    136  CG  LEU A  11      -3.871  11.474   9.903  1.00  1.46           C  
ATOM    137  CD1 LEU A  11      -5.005  12.118  10.688  1.00  1.46           C  
ATOM    138  CD2 LEU A  11      -3.182  12.477   9.010  1.00  1.46           C  
ATOM    139  H   LEU A  11      -3.059   8.349   9.946  1.00  1.46           H  
ATOM    140  HA  LEU A  11      -1.314  10.687   9.413  1.00  1.46           H  
ATOM    141 1HB  LEU A  11      -3.417  10.351  11.544  1.00  1.46           H  
ATOM    142 2HB  LEU A  11      -2.468  11.756  11.404  1.00  1.46           H  
ATOM    143  HG  LEU A  11      -4.246  10.705   9.309  1.00  1.46           H  
ATOM    144 1HD1 LEU A  11      -5.738  12.514  10.015  1.00  1.46           H  
ATOM    145 2HD1 LEU A  11      -5.477  11.373  11.328  1.00  1.46           H  
ATOM    146 3HD1 LEU A  11      -4.607  12.923  11.296  1.00  1.46           H  
ATOM    147 1HD2 LEU A  11      -3.877  12.884   8.298  1.00  1.46           H  
ATOM    148 2HD2 LEU A  11      -2.774  13.286   9.619  1.00  1.46           H  
ATOM    149 3HD2 LEU A  11      -2.372  11.980   8.471  1.00  1.46           H  
ATOM    150  N   PRO A  12       0.287  10.720  11.500  1.00  1.28           N  
ATOM    151  CA  PRO A  12       1.345  10.656  12.499  1.00  1.28           C  
ATOM    152  C   PRO A  12       0.814  10.751  13.922  1.00  1.28           C  
ATOM    153  O   PRO A  12      -0.335  11.144  14.142  1.00  1.28           O  
ATOM    154  CB  PRO A  12       2.236  11.846  12.130  1.00  1.28           C  
ATOM    155  CG  PRO A  12       1.319  12.822  11.446  1.00  1.28           C  
ATOM    156  CD  PRO A  12       0.347  11.964  10.674  1.00  1.28           C  
ATOM    157  HA  PRO A  12       1.897   9.711  12.364  1.00  1.28           H  
ATOM    158 1HB  PRO A  12       2.690  12.263  13.045  1.00  1.28           H  
ATOM    159 2HB  PRO A  12       3.064  11.512  11.487  1.00  1.28           H  
ATOM    160 1HG  PRO A  12       0.817  13.466  12.193  1.00  1.28           H  
ATOM    161 2HG  PRO A  12       1.899  13.497  10.796  1.00  1.28           H  
ATOM    162 1HD  PRO A  12      -0.588  12.505  10.631  1.00  1.28           H  
ATOM    163 2HD  PRO A  12       0.748  11.739   9.670  1.00  1.28           H  
ATOM    164  N   ARG A  13       1.657  10.374  14.883  1.00  1.15           N  
ATOM    165  CA  ARG A  13       1.291  10.403  16.294  1.00  1.15           C  
ATOM    166  C   ARG A  13       2.304  11.214  17.129  1.00  1.15           C  
ATOM    167  O   ARG A  13       3.505  11.130  16.876  1.00  1.15           O  
ATOM    168  CB  ARG A  13       1.252   8.978  16.843  1.00  1.15           C  
ATOM    169  CG  ARG A  13       0.824   8.842  18.308  1.00  1.15           C  
ATOM    170  CD  ARG A  13       0.679   7.430  18.740  1.00  1.15           C  
ATOM    171  NE  ARG A  13       1.950   6.700  18.715  1.00  1.15           N  
ATOM    172  CZ  ARG A  13       2.838   6.700  19.728  1.00  1.15           C  
ATOM    173  NH1 ARG A  13       2.581   7.403  20.805  1.00  1.15           N  
ATOM    174  NH2 ARG A  13       3.958   5.998  19.638  1.00  1.15           N  
ATOM    175  H   ARG A  13       2.584  10.060  14.627  1.00  1.15           H  
ATOM    176  HA  ARG A  13       0.296  10.810  16.365  1.00  1.15           H  
ATOM    177 1HB  ARG A  13       0.578   8.388  16.247  1.00  1.15           H  
ATOM    178 2HB  ARG A  13       2.241   8.533  16.753  1.00  1.15           H  
ATOM    179 1HG  ARG A  13       1.547   9.328  18.962  1.00  1.15           H  
ATOM    180 2HG  ARG A  13      -0.152   9.305  18.438  1.00  1.15           H  
ATOM    181 1HD  ARG A  13       0.292   7.412  19.765  1.00  1.15           H  
ATOM    182 2HD  ARG A  13      -0.018   6.920  18.086  1.00  1.15           H  
ATOM    183  HE  ARG A  13       2.169   6.153  17.895  1.00  1.15           H  
ATOM    184 1HH1 ARG A  13       1.723   7.948  20.854  1.00  1.15           H  
ATOM    185 2HH1 ARG A  13       3.233   7.415  21.583  1.00  1.15           H  
ATOM    186 1HH2 ARG A  13       4.152   5.457  18.806  1.00  1.15           H  
ATOM    187 2HH2 ARG A  13       4.616   6.004  20.403  1.00  1.15           H  
ATOM    188  N   PRO A  14       1.838  12.010  18.115  1.00  1.04           N  
ATOM    189  CA  PRO A  14       0.475  12.416  18.466  1.00  1.04           C  
ATOM    190  C   PRO A  14      -0.245  13.126  17.326  1.00  1.04           C  
ATOM    191  O   PRO A  14       0.337  13.962  16.626  1.00  1.04           O  
ATOM    192  CB  PRO A  14       0.705  13.357  19.652  1.00  1.04           C  
ATOM    193  CG  PRO A  14       2.026  12.922  20.232  1.00  1.04           C  
ATOM    194  CD  PRO A  14       2.851  12.519  19.037  1.00  1.04           C  
ATOM    195  HA  PRO A  14      -0.105  11.546  18.803  1.00  1.04           H  
ATOM    196 1HB  PRO A  14       0.704  14.399  19.309  1.00  1.04           H  
ATOM    197 2HB  PRO A  14      -0.124  13.266  20.372  1.00  1.04           H  
ATOM    198 1HG  PRO A  14       2.476  13.745  20.805  1.00  1.04           H  
ATOM    199 2HG  PRO A  14       1.866  12.091  20.943  1.00  1.04           H  
ATOM    200 1HD  PRO A  14       3.361  13.387  18.603  1.00  1.04           H  
ATOM    201 2HD  PRO A  14       3.557  11.719  19.302  1.00  1.04           H  
ATOM    202  N   CYS A  15      -1.520  12.830  17.172  1.00  0.95           N  
ATOM    203  CA  CYS A  15      -2.326  13.468  16.141  1.00  0.95           C  
ATOM    204  C   CYS A  15      -3.006  14.670  16.754  1.00  0.95           C  
ATOM    205  O   CYS A  15      -3.635  14.546  17.796  1.00  0.95           O  
ATOM    206  CB  CYS A  15      -3.354  12.488  15.569  1.00  0.95           C  
ATOM    207  SG  CYS A  15      -4.431  13.159  14.280  1.00  0.95           S  
ATOM    208  H   CYS A  15      -1.948  12.142  17.779  1.00  0.95           H  
ATOM    209  HA  CYS A  15      -1.675  13.804  15.329  1.00  0.95           H  
ATOM    210 1HB  CYS A  15      -2.820  11.649  15.139  1.00  0.95           H  
ATOM    211 2HB  CYS A  15      -3.984  12.107  16.358  1.00  0.95           H  
ATOM    212  HG  CYS A  15      -3.453  13.744  13.581  1.00  0.95           H  
ATOM    213  N   ARG A  16      -2.841  15.844  16.171  1.00  0.86           N  
ATOM    214  CA  ARG A  16      -3.472  17.021  16.755  1.00  0.86           C  
ATOM    215  C   ARG A  16      -4.868  17.175  16.141  1.00  0.86           C  
ATOM    216  O   ARG A  16      -5.009  17.406  14.929  1.00  0.86           O  
ATOM    217  CB  ARG A  16      -2.619  18.254  16.501  1.00  0.86           C  
ATOM    218  CG  ARG A  16      -1.378  18.426  17.423  1.00  0.86           C  
ATOM    219  CD  ARG A  16      -0.267  17.374  17.153  1.00  0.86           C  
ATOM    220  NE  ARG A  16       1.025  17.749  17.794  1.00  0.86           N  
ATOM    221  CZ  ARG A  16       2.182  17.017  17.802  1.00  0.86           C  
ATOM    222  NH1 ARG A  16       2.284  15.833  17.248  1.00  0.86           N  
ATOM    223  NH2 ARG A  16       3.254  17.519  18.384  1.00  0.86           N  
ATOM    224  H   ARG A  16      -2.273  15.930  15.318  1.00  0.86           H  
ATOM    225  HA  ARG A  16      -3.577  16.881  17.831  1.00  0.86           H  
ATOM    226 1HB  ARG A  16      -2.257  18.240  15.470  1.00  0.86           H  
ATOM    227 2HB  ARG A  16      -3.226  19.150  16.619  1.00  0.86           H  
ATOM    228 1HG  ARG A  16      -0.953  19.421  17.277  1.00  0.86           H  
ATOM    229 2HG  ARG A  16      -1.709  18.323  18.457  1.00  0.86           H  
ATOM    230 1HD  ARG A  16      -0.575  16.410  17.556  1.00  0.86           H  
ATOM    231 2HD  ARG A  16      -0.103  17.277  16.075  1.00  0.86           H  
ATOM    232  HE  ARG A  16       1.067  18.659  18.244  1.00  0.86           H  
ATOM    233 1HH1 ARG A  16       1.484  15.373  16.799  1.00  0.86           H  
ATOM    234 2HH1 ARG A  16       3.174  15.362  17.262  1.00  0.86           H  
ATOM    235 1HH2 ARG A  16       3.221  18.460  18.806  1.00  0.86           H  
ATOM    236 2HH2 ARG A  16       4.118  16.998  18.391  1.00  0.86           H  
ATOM    237  N   VAL A  17      -5.900  17.051  16.972  1.00  0.78           N  
ATOM    238  CA  VAL A  17      -7.264  17.064  16.458  1.00  0.78           C  
ATOM    239  C   VAL A  17      -8.181  18.187  16.960  1.00  0.78           C  
ATOM    240  O   VAL A  17      -8.263  18.455  18.159  1.00  0.78           O  
ATOM    241  CB  VAL A  17      -7.910  15.717  16.799  1.00  0.78           C  
ATOM    242  CG1 VAL A  17      -9.274  15.712  16.367  1.00  0.78           C  
ATOM    243  CG2 VAL A  17      -7.136  14.589  16.139  1.00  0.78           C  
ATOM    244  H   VAL A  17      -5.740  16.874  17.966  1.00  0.78           H  
ATOM    245  HA  VAL A  17      -7.209  17.144  15.374  1.00  0.78           H  
ATOM    246  HB  VAL A  17      -7.901  15.575  17.872  1.00  0.78           H  
ATOM    247 1HG1 VAL A  17      -9.703  14.762  16.631  1.00  0.78           H  
ATOM    248 2HG1 VAL A  17      -9.829  16.500  16.850  1.00  0.78           H  
ATOM    249 3HG1 VAL A  17      -9.278  15.864  15.298  1.00  0.78           H  
ATOM    250 1HG2 VAL A  17      -7.594  13.634  16.384  1.00  0.78           H  
ATOM    251 2HG2 VAL A  17      -7.141  14.730  15.079  1.00  0.78           H  
ATOM    252 3HG2 VAL A  17      -6.111  14.594  16.498  1.00  0.78           H  
ATOM    253  N   LEU A  18      -8.869  18.835  16.025  1.00  0.72           N  
ATOM    254  CA  LEU A  18      -9.870  19.828  16.393  1.00  0.72           C  
ATOM    255  C   LEU A  18     -11.196  19.117  16.348  1.00  0.72           C  
ATOM    256  O   LEU A  18     -11.511  18.502  15.330  1.00  0.72           O  
ATOM    257  CB  LEU A  18      -9.889  21.054  15.464  1.00  0.72           C  
ATOM    258  CG  LEU A  18     -10.991  22.076  15.775  1.00  0.72           C  
ATOM    259  CD1 LEU A  18     -10.759  22.610  17.141  1.00  0.72           C  
ATOM    260  CD2 LEU A  18     -10.950  23.252  14.772  1.00  0.72           C  
ATOM    261  H   LEU A  18      -8.733  18.579  15.044  1.00  0.72           H  
ATOM    262  HA  LEU A  18      -9.690  20.170  17.413  1.00  0.72           H  
ATOM    263 1HB  LEU A  18      -8.960  21.563  15.551  1.00  0.72           H  
ATOM    264 2HB  LEU A  18     -10.002  20.718  14.436  1.00  0.72           H  
ATOM    265  HG  LEU A  18     -11.967  21.585  15.744  1.00  0.72           H  
ATOM    266 1HD1 LEU A  18     -11.532  23.306  17.367  1.00  0.72           H  
ATOM    267 2HD1 LEU A  18     -10.787  21.797  17.858  1.00  0.72           H  
ATOM    268 3HD1 LEU A  18      -9.787  23.102  17.185  1.00  0.72           H  
ATOM    269 1HD2 LEU A  18     -11.727  23.974  15.030  1.00  0.72           H  
ATOM    270 2HD2 LEU A  18      -9.974  23.739  14.829  1.00  0.72           H  
ATOM    271 3HD2 LEU A  18     -11.110  22.903  13.768  1.00  0.72           H  
ATOM    272  N   VAL A  19     -11.931  19.135  17.447  1.00  0.69           N  
ATOM    273  CA  VAL A  19     -13.203  18.452  17.500  1.00  0.69           C  
ATOM    274  C   VAL A  19     -14.335  19.455  17.623  1.00  0.69           C  
ATOM    275  O   VAL A  19     -14.344  20.267  18.550  1.00  0.69           O  
ATOM    276  CB  VAL A  19     -13.292  17.522  18.727  1.00  0.69           C  
ATOM    277  CG1 VAL A  19     -14.673  16.830  18.709  1.00  0.69           C  
ATOM    278  CG2 VAL A  19     -12.133  16.531  18.752  1.00  0.69           C  
ATOM    279  H   VAL A  19     -11.607  19.637  18.267  1.00  0.69           H  
ATOM    280  HA  VAL A  19     -13.328  17.872  16.599  1.00  0.69           H  
ATOM    281  HB  VAL A  19     -13.243  18.123  19.628  1.00  0.69           H  
ATOM    282 1HG1 VAL A  19     -14.779  16.207  19.567  1.00  0.69           H  
ATOM    283 2HG1 VAL A  19     -15.463  17.579  18.720  1.00  0.69           H  
ATOM    284 3HG1 VAL A  19     -14.765  16.226  17.806  1.00  0.69           H  
ATOM    285 1HG2 VAL A  19     -12.210  15.903  19.635  1.00  0.69           H  
ATOM    286 2HG2 VAL A  19     -12.153  15.911  17.875  1.00  0.69           H  
ATOM    287 3HG2 VAL A  19     -11.198  17.084  18.783  1.00  0.69           H  
ATOM    288  N   LEU A  20     -15.282  19.400  16.703  1.00  0.69           N  
ATOM    289  CA  LEU A  20     -16.433  20.271  16.771  1.00  0.69           C  
ATOM    290  C   LEU A  20     -17.563  19.388  17.252  1.00  0.69           C  
ATOM    291  O   LEU A  20     -17.652  18.239  16.823  1.00  0.69           O  
ATOM    292  CB  LEU A  20     -16.747  20.873  15.405  1.00  0.69           C  
ATOM    293  CG  LEU A  20     -15.568  21.556  14.749  1.00  0.69           C  
ATOM    294  CD1 LEU A  20     -16.024  22.142  13.451  1.00  0.69           C  
ATOM    295  CD2 LEU A  20     -14.970  22.568  15.674  1.00  0.69           C  
ATOM    296  H   LEU A  20     -15.198  18.722  15.955  1.00  0.69           H  
ATOM    297  HA  LEU A  20     -16.259  21.065  17.493  1.00  0.69           H  
ATOM    298 1HB  LEU A  20     -17.096  20.081  14.743  1.00  0.69           H  
ATOM    299 2HB  LEU A  20     -17.545  21.608  15.522  1.00  0.69           H  
ATOM    300  HG  LEU A  20     -14.810  20.807  14.525  1.00  0.69           H  
ATOM    301 1HD1 LEU A  20     -15.190  22.611  12.940  1.00  0.69           H  
ATOM    302 2HD1 LEU A  20     -16.412  21.342  12.854  1.00  0.69           H  
ATOM    303 3HD1 LEU A  20     -16.800  22.885  13.632  1.00  0.69           H  
ATOM    304 1HD2 LEU A  20     -14.118  23.034  15.195  1.00  0.69           H  
ATOM    305 2HD2 LEU A  20     -15.707  23.307  15.913  1.00  0.69           H  
ATOM    306 3HD2 LEU A  20     -14.642  22.083  16.583  1.00  0.69           H  
ATOM    307  N   LEU A  21     -18.410  19.902  18.117  1.00  0.72           N  
ATOM    308  CA  LEU A  21     -19.494  19.100  18.660  1.00  0.72           C  
ATOM    309  C   LEU A  21     -20.800  19.859  18.767  1.00  0.72           C  
ATOM    310  O   LEU A  21     -20.807  21.051  19.075  1.00  0.72           O  
ATOM    311  CB  LEU A  21     -19.034  18.579  20.026  1.00  0.72           C  
ATOM    312  CG  LEU A  21     -19.945  17.657  20.775  1.00  0.72           C  
ATOM    313  CD1 LEU A  21     -19.103  16.665  21.543  1.00  0.72           C  
ATOM    314  CD2 LEU A  21     -20.790  18.455  21.746  1.00  0.72           C  
ATOM    315  H   LEU A  21     -18.241  20.844  18.467  1.00  0.72           H  
ATOM    316  HA  LEU A  21     -19.660  18.247  18.002  1.00  0.72           H  
ATOM    317 1HB  LEU A  21     -18.104  18.036  19.869  1.00  0.72           H  
ATOM    318 2HB  LEU A  21     -18.828  19.435  20.663  1.00  0.72           H  
ATOM    319  HG  LEU A  21     -20.578  17.121  20.068  1.00  0.72           H  
ATOM    320 1HD1 LEU A  21     -19.748  16.002  22.064  1.00  0.72           H  
ATOM    321 2HD1 LEU A  21     -18.486  16.095  20.853  1.00  0.72           H  
ATOM    322 3HD1 LEU A  21     -18.465  17.182  22.253  1.00  0.72           H  
ATOM    323 1HD2 LEU A  21     -21.448  17.796  22.286  1.00  0.72           H  
ATOM    324 2HD2 LEU A  21     -20.143  18.966  22.441  1.00  0.72           H  
ATOM    325 3HD2 LEU A  21     -21.367  19.173  21.202  1.00  0.72           H  
ATOM    326  N   ASN A  22     -21.907  19.200  18.438  1.00  0.79           N  
ATOM    327  CA  ASN A  22     -23.195  19.871  18.623  1.00  0.79           C  
ATOM    328  C   ASN A  22     -23.932  19.234  19.813  1.00  0.79           C  
ATOM    329  O   ASN A  22     -24.523  18.166  19.664  1.00  0.79           O  
ATOM    330  CB  ASN A  22     -24.054  19.843  17.375  1.00  0.79           C  
ATOM    331  CG  ASN A  22     -25.328  20.644  17.513  1.00  0.79           C  
ATOM    332  OD1 ASN A  22     -25.896  20.811  18.597  1.00  0.79           O  
ATOM    333  ND2 ASN A  22     -25.800  21.155  16.403  1.00  0.79           N  
ATOM    334  H   ASN A  22     -21.838  18.223  18.126  1.00  0.79           H  
ATOM    335  HA  ASN A  22     -23.006  20.919  18.816  1.00  0.79           H  
ATOM    336 1HB  ASN A  22     -23.496  20.260  16.546  1.00  0.79           H  
ATOM    337 2HB  ASN A  22     -24.306  18.819  17.128  1.00  0.79           H  
ATOM    338 1HD2 ASN A  22     -26.638  21.701  16.418  1.00  0.79           H  
ATOM    339 2HD2 ASN A  22     -25.322  21.002  15.539  1.00  0.79           H  
ATOM    340  N   PRO A  23     -23.998  19.888  20.990  1.00  0.87           N  
ATOM    341  CA  PRO A  23     -24.537  19.378  22.238  1.00  0.87           C  
ATOM    342  C   PRO A  23     -26.052  19.249  22.175  1.00  0.87           C  
ATOM    343  O   PRO A  23     -26.672  18.777  23.121  1.00  0.87           O  
ATOM    344  CB  PRO A  23     -24.102  20.431  23.251  1.00  0.87           C  
ATOM    345  CG  PRO A  23     -24.031  21.700  22.456  1.00  0.87           C  
ATOM    346  CD  PRO A  23     -23.588  21.292  21.081  1.00  0.87           C  
ATOM    347  HA  PRO A  23     -24.074  18.406  22.464  1.00  0.87           H  
ATOM    348 1HB  PRO A  23     -24.831  20.481  24.074  1.00  0.87           H  
ATOM    349 2HB  PRO A  23     -23.132  20.151  23.693  1.00  0.87           H  
ATOM    350 1HG  PRO A  23     -25.011  22.192  22.445  1.00  0.87           H  
ATOM    351 2HG  PRO A  23     -23.341  22.409  22.911  1.00  0.87           H  
ATOM    352 1HD  PRO A  23     -24.183  21.872  20.390  1.00  0.87           H  
ATOM    353 2HD  PRO A  23     -22.508  21.430  20.950  1.00  0.87           H  
ATOM    354  N   ARG A  24     -26.653  19.770  21.098  1.00  0.97           N  
ATOM    355  CA  ARG A  24     -28.087  19.735  20.888  1.00  0.97           C  
ATOM    356  C   ARG A  24     -28.414  18.727  19.780  1.00  0.97           C  
ATOM    357  O   ARG A  24     -29.568  18.598  19.367  1.00  0.97           O  
ATOM    358  CB  ARG A  24     -28.581  21.106  20.450  1.00  0.97           C  
ATOM    359  CG  ARG A  24     -28.309  22.236  21.431  1.00  0.97           C  
ATOM    360  CD  ARG A  24     -28.748  23.558  20.889  1.00  0.97           C  
ATOM    361  NE  ARG A  24     -28.429  24.653  21.794  1.00  0.97           N  
ATOM    362  CZ  ARG A  24     -28.707  25.949  21.554  1.00  0.97           C  
ATOM    363  NH1 ARG A  24     -29.315  26.296  20.443  1.00  0.97           N  
ATOM    364  NH2 ARG A  24     -28.357  26.875  22.431  1.00  0.97           N  
ATOM    365  H   ARG A  24     -26.110  20.175  20.344  1.00  0.97           H  
ATOM    366  HA  ARG A  24     -28.582  19.438  21.811  1.00  0.97           H  
ATOM    367 1HB  ARG A  24     -28.136  21.377  19.503  1.00  0.97           H  
ATOM    368 2HB  ARG A  24     -29.659  21.062  20.296  1.00  0.97           H  
ATOM    369 1HG  ARG A  24     -28.832  22.046  22.368  1.00  0.97           H  
ATOM    370 2HG  ARG A  24     -27.240  22.294  21.617  1.00  0.97           H  
ATOM    371 1HD  ARG A  24     -28.237  23.748  19.939  1.00  0.97           H  
ATOM    372 2HD  ARG A  24     -29.825  23.551  20.727  1.00  0.97           H  
ATOM    373  HE  ARG A  24     -27.952  24.430  22.656  1.00  0.97           H  
ATOM    374 1HH1 ARG A  24     -29.568  25.590  19.761  1.00  0.97           H  
ATOM    375 2HH1 ARG A  24     -29.510  27.266  20.256  1.00  0.97           H  
ATOM    376 1HH2 ARG A  24     -27.869  26.615  23.278  1.00  0.97           H  
ATOM    377 2HH2 ARG A  24     -28.546  27.847  22.243  1.00  0.97           H  
ATOM    378  N   GLY A  25     -27.390  18.031  19.270  1.00  1.05           N  
ATOM    379  CA  GLY A  25     -27.586  17.066  18.194  1.00  1.05           C  
ATOM    380  C   GLY A  25     -28.251  15.808  18.727  1.00  1.05           C  
ATOM    381  O   GLY A  25     -28.049  15.438  19.888  1.00  1.05           O  
ATOM    382  H   GLY A  25     -26.445  18.163  19.624  1.00  1.05           H  
ATOM    383 1HA  GLY A  25     -28.199  17.509  17.411  1.00  1.05           H  
ATOM    384 2HA  GLY A  25     -26.621  16.818  17.753  1.00  1.05           H  
ATOM    385  N   GLY A  26     -29.003  15.109  17.884  1.00  1.10           N  
ATOM    386  CA  GLY A  26     -29.650  13.884  18.339  1.00  1.10           C  
ATOM    387  C   GLY A  26     -30.559  14.240  19.504  1.00  1.10           C  
ATOM    388  O   GLY A  26     -31.347  15.180  19.410  1.00  1.10           O  
ATOM    389  H   GLY A  26     -29.136  15.434  16.938  1.00  1.10           H  
ATOM    390 1HA  GLY A  26     -30.229  13.440  17.528  1.00  1.10           H  
ATOM    391 2HA  GLY A  26     -28.896  13.160  18.651  1.00  1.10           H  
ATOM    392  N   LYS A  27     -30.405  13.530  20.618  1.00  1.11           N  
ATOM    393  CA  LYS A  27     -31.206  13.770  21.817  1.00  1.11           C  
ATOM    394  C   LYS A  27     -30.510  14.745  22.773  1.00  1.11           C  
ATOM    395  O   LYS A  27     -30.913  14.880  23.929  1.00  1.11           O  
ATOM    396  CB  LYS A  27     -31.519  12.467  22.554  1.00  1.11           C  
ATOM    397  CG  LYS A  27     -32.432  11.494  21.823  1.00  1.11           C  
ATOM    398  CD  LYS A  27     -32.729  10.294  22.721  1.00  1.11           C  
ATOM    399  CE  LYS A  27     -33.632   9.284  22.051  1.00  1.11           C  
ATOM    400  NZ  LYS A  27     -33.929   8.132  22.945  1.00  1.11           N  
ATOM    401  H   LYS A  27     -29.725  12.784  20.623  1.00  1.11           H  
ATOM    402  HA  LYS A  27     -32.151  14.220  21.514  1.00  1.11           H  
ATOM    403 1HB  LYS A  27     -30.594  11.938  22.745  1.00  1.11           H  
ATOM    404 2HB  LYS A  27     -31.970  12.695  23.519  1.00  1.11           H  
ATOM    405 1HG  LYS A  27     -33.374  11.989  21.565  1.00  1.11           H  
ATOM    406 2HG  LYS A  27     -31.957  11.152  20.905  1.00  1.11           H  
ATOM    407 1HD  LYS A  27     -31.793   9.807  22.995  1.00  1.11           H  
ATOM    408 2HD  LYS A  27     -33.216  10.642  23.632  1.00  1.11           H  
ATOM    409 1HE  LYS A  27     -34.563   9.764  21.769  1.00  1.11           H  
ATOM    410 2HE  LYS A  27     -33.144   8.913  21.157  1.00  1.11           H  
ATOM    411 1HZ  LYS A  27     -34.532   7.482  22.459  1.00  1.11           H  
ATOM    412 2HZ  LYS A  27     -33.069   7.670  23.201  1.00  1.11           H  
ATOM    413 3HZ  LYS A  27     -34.395   8.468  23.778  1.00  1.11           H  
ATOM    414  N   GLY A  28     -29.441  15.394  22.298  1.00  1.07           N  
ATOM    415  CA  GLY A  28     -28.652  16.325  23.099  1.00  1.07           C  
ATOM    416  C   GLY A  28     -27.575  15.581  23.878  1.00  1.07           C  
ATOM    417  O   GLY A  28     -27.067  16.044  24.900  1.00  1.07           O  
ATOM    418  H   GLY A  28     -29.155  15.255  21.332  1.00  1.07           H  
ATOM    419 1HA  GLY A  28     -28.188  17.041  22.427  1.00  1.07           H  
ATOM    420 2HA  GLY A  28     -29.296  16.881  23.777  1.00  1.07           H  
ATOM    421  N   LYS A  29     -27.260  14.388  23.396  1.00  1.01           N  
ATOM    422  CA  LYS A  29     -26.291  13.505  24.028  1.00  1.01           C  
ATOM    423  C   LYS A  29     -24.861  13.595  23.493  1.00  1.01           C  
ATOM    424  O   LYS A  29     -23.979  12.927  24.022  1.00  1.01           O  
ATOM    425  CB  LYS A  29     -26.785  12.067  23.896  1.00  1.01           C  
ATOM    426  CG  LYS A  29     -28.135  11.829  24.541  1.00  1.01           C  
ATOM    427  CD  LYS A  29     -28.067  12.000  26.043  1.00  1.01           C  
ATOM    428  CE  LYS A  29     -29.400  11.693  26.695  1.00  1.01           C  
ATOM    429  NZ  LYS A  29     -29.338  11.861  28.171  1.00  1.01           N  
ATOM    430  H   LYS A  29     -27.724  14.092  22.549  1.00  1.01           H  
ATOM    431  HA  LYS A  29     -26.256  13.757  25.090  1.00  1.01           H  
ATOM    432 1HB  LYS A  29     -26.855  11.799  22.840  1.00  1.01           H  
ATOM    433 2HB  LYS A  29     -26.071  11.393  24.363  1.00  1.01           H  
ATOM    434 1HG  LYS A  29     -28.842  12.558  24.158  1.00  1.01           H  
ATOM    435 2HG  LYS A  29     -28.498  10.830  24.302  1.00  1.01           H  
ATOM    436 1HD  LYS A  29     -27.305  11.339  26.461  1.00  1.01           H  
ATOM    437 2HD  LYS A  29     -27.792  13.031  26.279  1.00  1.01           H  
ATOM    438 1HE  LYS A  29     -30.154  12.371  26.291  1.00  1.01           H  
ATOM    439 2HE  LYS A  29     -29.688  10.668  26.466  1.00  1.01           H  
ATOM    440 1HZ  LYS A  29     -30.240  11.657  28.574  1.00  1.01           H  
ATOM    441 2HZ  LYS A  29     -28.645  11.227  28.556  1.00  1.01           H  
ATOM    442 3HZ  LYS A  29     -29.078  12.817  28.384  1.00  1.01           H  
ATOM    443  N   ALA A  30     -24.597  14.422  22.481  1.00  0.94           N  
ATOM    444  CA  ALA A  30     -23.258  14.439  21.880  1.00  0.94           C  
ATOM    445  C   ALA A  30     -22.154  14.727  22.880  1.00  0.94           C  
ATOM    446  O   ALA A  30     -21.094  14.107  22.830  1.00  0.94           O  
ATOM    447  CB  ALA A  30     -23.183  15.493  20.789  1.00  0.94           C  
ATOM    448  H   ALA A  30     -25.335  14.996  22.092  1.00  0.94           H  
ATOM    449  HA  ALA A  30     -23.073  13.459  21.450  1.00  0.94           H  
ATOM    450 1HB  ALA A  30     -22.199  15.466  20.329  1.00  0.94           H  
ATOM    451 2HB  ALA A  30     -23.937  15.308  20.028  1.00  0.94           H  
ATOM    452 3HB  ALA A  30     -23.353  16.470  21.218  1.00  0.94           H  
ATOM    453  N   LEU A  31     -22.394  15.640  23.813  1.00  0.88           N  
ATOM    454  CA  LEU A  31     -21.354  15.998  24.764  1.00  0.88           C  
ATOM    455  C   LEU A  31     -21.103  14.865  25.745  1.00  0.88           C  
ATOM    456  O   LEU A  31     -19.954  14.554  26.078  1.00  0.88           O  
ATOM    457  CB  LEU A  31     -21.731  17.272  25.505  1.00  0.88           C  
ATOM    458  CG  LEU A  31     -20.672  17.826  26.426  1.00  0.88           C  
ATOM    459  CD1 LEU A  31     -19.402  18.123  25.600  1.00  0.88           C  
ATOM    460  CD2 LEU A  31     -21.213  19.087  27.077  1.00  0.88           C  
ATOM    461  H   LEU A  31     -23.292  16.102  23.840  1.00  0.88           H  
ATOM    462  HA  LEU A  31     -20.432  16.182  24.222  1.00  0.88           H  
ATOM    463 1HB  LEU A  31     -21.972  18.041  24.774  1.00  0.88           H  
ATOM    464 2HB  LEU A  31     -22.622  17.074  26.102  1.00  0.88           H  
ATOM    465  HG  LEU A  31     -20.420  17.095  27.194  1.00  0.88           H  
ATOM    466 1HD1 LEU A  31     -18.629  18.530  26.246  1.00  0.88           H  
ATOM    467 2HD1 LEU A  31     -19.040  17.202  25.138  1.00  0.88           H  
ATOM    468 3HD1 LEU A  31     -19.640  18.842  24.828  1.00  0.88           H  
ATOM    469 1HD2 LEU A  31     -20.468  19.513  27.736  1.00  0.88           H  
ATOM    470 2HD2 LEU A  31     -21.468  19.810  26.312  1.00  0.88           H  
ATOM    471 3HD2 LEU A  31     -22.106  18.841  27.650  1.00  0.88           H  
ATOM    472  N   GLN A  32     -22.186  14.243  26.220  1.00  0.83           N  
ATOM    473  CA  GLN A  32     -22.061  13.162  27.183  1.00  0.83           C  
ATOM    474  C   GLN A  32     -21.377  11.965  26.541  1.00  0.83           C  
ATOM    475  O   GLN A  32     -20.534  11.321  27.175  1.00  0.83           O  
ATOM    476  CB  GLN A  32     -23.432  12.772  27.751  1.00  0.83           C  
ATOM    477  CG  GLN A  32     -24.041  13.857  28.647  1.00  0.83           C  
ATOM    478  CD  GLN A  32     -25.415  13.509  29.243  1.00  0.83           C  
ATOM    479  OE1 GLN A  32     -26.185  12.675  28.745  1.00  0.83           O  
ATOM    480  NE2 GLN A  32     -25.723  14.176  30.352  1.00  0.83           N  
ATOM    481  H   GLN A  32     -23.101  14.519  25.894  1.00  0.83           H  
ATOM    482  HA  GLN A  32     -21.434  13.505  28.007  1.00  0.83           H  
ATOM    483 1HB  GLN A  32     -24.125  12.583  26.922  1.00  0.83           H  
ATOM    484 2HB  GLN A  32     -23.345  11.852  28.327  1.00  0.83           H  
ATOM    485 1HG  GLN A  32     -23.357  14.043  29.474  1.00  0.83           H  
ATOM    486 2HG  GLN A  32     -24.155  14.765  28.052  1.00  0.83           H  
ATOM    487 1HE2 GLN A  32     -26.594  14.015  30.815  1.00  0.83           H  
ATOM    488 2HE2 GLN A  32     -25.078  14.842  30.729  1.00  0.83           H  
ATOM    489  N   LEU A  33     -21.718  11.698  25.273  1.00  0.80           N  
ATOM    490  CA  LEU A  33     -21.125  10.610  24.512  1.00  0.80           C  
ATOM    491  C   LEU A  33     -19.649  10.877  24.267  1.00  0.80           C  
ATOM    492  O   LEU A  33     -18.806   9.974  24.359  1.00  0.80           O  
ATOM    493  CB  LEU A  33     -21.824  10.489  23.159  1.00  0.80           C  
ATOM    494  CG  LEU A  33     -23.253   9.995  23.122  1.00  0.80           C  
ATOM    495  CD1 LEU A  33     -23.777  10.176  21.698  1.00  0.80           C  
ATOM    496  CD2 LEU A  33     -23.307   8.562  23.542  1.00  0.80           C  
ATOM    497  H   LEU A  33     -22.431  12.267  24.819  1.00  0.80           H  
ATOM    498  HA  LEU A  33     -21.235   9.686  25.073  1.00  0.80           H  
ATOM    499 1HB  LEU A  33     -21.842  11.479  22.725  1.00  0.80           H  
ATOM    500 2HB  LEU A  33     -21.245   9.850  22.530  1.00  0.80           H  
ATOM    501  HG  LEU A  33     -23.862  10.572  23.792  1.00  0.80           H  
ATOM    502 1HD1 LEU A  33     -24.809   9.836  21.639  1.00  0.80           H  
ATOM    503 2HD1 LEU A  33     -23.730  11.224  21.431  1.00  0.80           H  
ATOM    504 3HD1 LEU A  33     -23.162   9.598  21.006  1.00  0.80           H  
ATOM    505 1HD2 LEU A  33     -24.338   8.213  23.506  1.00  0.80           H  
ATOM    506 2HD2 LEU A  33     -22.695   7.960  22.872  1.00  0.80           H  
ATOM    507 3HD2 LEU A  33     -22.934   8.477  24.559  1.00  0.80           H  
ATOM    508  N   PHE A  34     -19.315  12.133  23.988  1.00  0.78           N  
ATOM    509  CA  PHE A  34     -17.936  12.468  23.738  1.00  0.78           C  
ATOM    510  C   PHE A  34     -17.138  12.164  24.990  1.00  0.78           C  
ATOM    511  O   PHE A  34     -16.174  11.394  24.976  1.00  0.78           O  
ATOM    512  CB  PHE A  34     -17.799  13.937  23.333  1.00  0.78           C  
ATOM    513  CG  PHE A  34     -16.395  14.361  22.993  1.00  0.78           C  
ATOM    514  CD1 PHE A  34     -15.814  13.939  21.810  1.00  0.78           C  
ATOM    515  CD2 PHE A  34     -15.671  15.196  23.799  1.00  0.78           C  
ATOM    516  CE1 PHE A  34     -14.544  14.314  21.462  1.00  0.78           C  
ATOM    517  CE2 PHE A  34     -14.391  15.581  23.427  1.00  0.78           C  
ATOM    518  CZ  PHE A  34     -13.835  15.132  22.266  1.00  0.78           C  
ATOM    519  H   PHE A  34     -20.028  12.858  23.895  1.00  0.78           H  
ATOM    520  HA  PHE A  34     -17.579  11.856  22.920  1.00  0.78           H  
ATOM    521 1HB  PHE A  34     -18.425  14.119  22.494  1.00  0.78           H  
ATOM    522 2HB  PHE A  34     -18.160  14.573  24.139  1.00  0.78           H  
ATOM    523  HD1 PHE A  34     -16.373  13.288  21.155  1.00  0.78           H  
ATOM    524  HD2 PHE A  34     -16.109  15.560  24.731  1.00  0.78           H  
ATOM    525  HE1 PHE A  34     -14.107  13.962  20.530  1.00  0.78           H  
ATOM    526  HE2 PHE A  34     -13.826  16.244  24.060  1.00  0.78           H  
ATOM    527  HZ  PHE A  34     -12.832  15.435  21.983  1.00  0.78           H  
ATOM    528  N   ARG A  35     -17.593  12.700  26.111  1.00  0.77           N  
ATOM    529  CA  ARG A  35     -16.895  12.513  27.368  1.00  0.77           C  
ATOM    530  C   ARG A  35     -16.873  11.058  27.862  1.00  0.77           C  
ATOM    531  O   ARG A  35     -15.908  10.627  28.498  1.00  0.77           O  
ATOM    532  CB  ARG A  35     -17.531  13.411  28.403  1.00  0.77           C  
ATOM    533  CG  ARG A  35     -17.268  14.895  28.166  1.00  0.77           C  
ATOM    534  CD  ARG A  35     -18.008  15.757  29.111  1.00  0.77           C  
ATOM    535  NE  ARG A  35     -17.725  17.165  28.885  1.00  0.77           N  
ATOM    536  CZ  ARG A  35     -18.379  18.184  29.468  1.00  0.77           C  
ATOM    537  NH1 ARG A  35     -19.361  17.941  30.307  1.00  0.77           N  
ATOM    538  NH2 ARG A  35     -18.032  19.431  29.196  1.00  0.77           N  
ATOM    539  H   ARG A  35     -18.427  13.293  26.090  1.00  0.77           H  
ATOM    540  HA  ARG A  35     -15.871  12.833  27.226  1.00  0.77           H  
ATOM    541 1HB  ARG A  35     -18.613  13.258  28.393  1.00  0.77           H  
ATOM    542 2HB  ARG A  35     -17.166  13.148  29.394  1.00  0.77           H  
ATOM    543 1HG  ARG A  35     -16.205  15.095  28.275  1.00  0.77           H  
ATOM    544 2HG  ARG A  35     -17.583  15.153  27.151  1.00  0.77           H  
ATOM    545 1HD  ARG A  35     -19.080  15.598  28.975  1.00  0.77           H  
ATOM    546 2HD  ARG A  35     -17.727  15.508  30.132  1.00  0.77           H  
ATOM    547  HE  ARG A  35     -16.979  17.393  28.245  1.00  0.77           H  
ATOM    548 1HH1 ARG A  35     -19.625  16.988  30.511  1.00  0.77           H  
ATOM    549 2HH1 ARG A  35     -19.853  18.707  30.744  1.00  0.77           H  
ATOM    550 1HH2 ARG A  35     -17.276  19.616  28.552  1.00  0.77           H  
ATOM    551 2HH2 ARG A  35     -18.521  20.197  29.633  1.00  0.77           H  
ATOM    552  N   SER A  36     -17.942  10.304  27.595  1.00  0.76           N  
ATOM    553  CA  SER A  36     -18.050   8.929  28.064  1.00  0.76           C  
ATOM    554  C   SER A  36     -17.367   7.879  27.182  1.00  0.76           C  
ATOM    555  O   SER A  36     -16.793   6.915  27.697  1.00  0.76           O  
ATOM    556  CB  SER A  36     -19.512   8.561  28.151  1.00  0.76           C  
ATOM    557  OG  SER A  36     -20.180   9.370  29.076  1.00  0.76           O  
ATOM    558  H   SER A  36     -18.733  10.707  27.098  1.00  0.76           H  
ATOM    559  HA  SER A  36     -17.607   8.879  29.057  1.00  0.76           H  
ATOM    560 1HB  SER A  36     -19.972   8.672  27.169  1.00  0.76           H  
ATOM    561 2HB  SER A  36     -19.605   7.515  28.437  1.00  0.76           H  
ATOM    562  HG  SER A  36     -20.272  10.243  28.628  1.00  0.76           H  
ATOM    563  N   HIS A  37     -17.450   8.041  25.859  1.00  0.76           N  
ATOM    564  CA  HIS A  37     -16.952   7.027  24.939  1.00  0.76           C  
ATOM    565  C   HIS A  37     -15.851   7.467  23.983  1.00  0.76           C  
ATOM    566  O   HIS A  37     -15.146   6.624  23.431  1.00  0.76           O  
ATOM    567  CB  HIS A  37     -18.111   6.526  24.098  1.00  0.76           C  
ATOM    568  CG  HIS A  37     -19.215   5.937  24.900  1.00  0.76           C  
ATOM    569  ND1 HIS A  37     -19.078   4.768  25.617  1.00  0.76           N  
ATOM    570  CD2 HIS A  37     -20.474   6.360  25.104  1.00  0.76           C  
ATOM    571  CE1 HIS A  37     -20.216   4.499  26.231  1.00  0.76           C  
ATOM    572  NE2 HIS A  37     -21.083   5.451  25.935  1.00  0.76           N  
ATOM    573  H   HIS A  37     -17.917   8.854  25.474  1.00  0.76           H  
ATOM    574  HA  HIS A  37     -16.561   6.190  25.515  1.00  0.76           H  
ATOM    575 1HB  HIS A  37     -18.510   7.365  23.542  1.00  0.76           H  
ATOM    576 2HB  HIS A  37     -17.760   5.789  23.377  1.00  0.76           H  
ATOM    577  HD1 HIS A  37     -18.253   4.203  25.683  1.00  0.76           H  
ATOM    578  HD2 HIS A  37     -21.010   7.224  24.745  1.00  0.76           H  
ATOM    579  HE1 HIS A  37     -20.313   3.611  26.855  1.00  0.76           H  
ATOM    580  N   VAL A  38     -15.686   8.769  23.765  1.00  0.75           N  
ATOM    581  CA  VAL A  38     -14.684   9.188  22.796  1.00  0.75           C  
ATOM    582  C   VAL A  38     -13.404   9.641  23.474  1.00  0.75           C  
ATOM    583  O   VAL A  38     -12.311   9.162  23.154  1.00  0.75           O  
ATOM    584  CB  VAL A  38     -15.211  10.331  21.940  1.00  0.75           C  
ATOM    585  CG1 VAL A  38     -14.153  10.796  20.997  1.00  0.75           C  
ATOM    586  CG2 VAL A  38     -16.443   9.888  21.217  1.00  0.75           C  
ATOM    587  H   VAL A  38     -16.275   9.472  24.220  1.00  0.75           H  
ATOM    588  HA  VAL A  38     -14.463   8.348  22.145  1.00  0.75           H  
ATOM    589  HB  VAL A  38     -15.439  11.162  22.577  1.00  0.75           H  
ATOM    590 1HG1 VAL A  38     -14.525  11.619  20.412  1.00  0.75           H  
ATOM    591 2HG1 VAL A  38     -13.300  11.113  21.572  1.00  0.75           H  
ATOM    592 3HG1 VAL A  38     -13.876   9.989  20.338  1.00  0.75           H  
ATOM    593 1HG2 VAL A  38     -16.827  10.709  20.621  1.00  0.75           H  
ATOM    594 2HG2 VAL A  38     -16.198   9.052  20.571  1.00  0.75           H  
ATOM    595 3HG2 VAL A  38     -17.198   9.580  21.940  1.00  0.75           H  
ATOM    596  N   GLN A  39     -13.533  10.536  24.449  1.00  0.75           N  
ATOM    597  CA  GLN A  39     -12.355  11.071  25.104  1.00  0.75           C  
ATOM    598  C   GLN A  39     -11.419   9.990  25.665  1.00  0.75           C  
ATOM    599  O   GLN A  39     -10.212  10.118  25.466  1.00  0.75           O  
ATOM    600  CB  GLN A  39     -12.694  12.089  26.210  1.00  0.75           C  
ATOM    601  CG  GLN A  39     -13.215  13.390  25.727  1.00  0.75           C  
ATOM    602  CD  GLN A  39     -13.447  14.370  26.897  1.00  0.75           C  
ATOM    603  OE1 GLN A  39     -13.771  13.959  28.012  1.00  0.75           O  
ATOM    604  NE2 GLN A  39     -13.251  15.661  26.660  1.00  0.75           N  
ATOM    605  H   GLN A  39     -14.460  10.877  24.692  1.00  0.75           H  
ATOM    606  HA  GLN A  39     -11.790  11.620  24.352  1.00  0.75           H  
ATOM    607 1HB  GLN A  39     -13.461  11.712  26.864  1.00  0.75           H  
ATOM    608 2HB  GLN A  39     -11.811  12.282  26.815  1.00  0.75           H  
ATOM    609 1HG  GLN A  39     -12.544  13.813  25.009  1.00  0.75           H  
ATOM    610 2HG  GLN A  39     -14.173  13.189  25.257  1.00  0.75           H  
ATOM    611 1HE2 GLN A  39     -13.369  16.331  27.397  1.00  0.75           H  
ATOM    612 2HE2 GLN A  39     -12.973  15.965  25.754  1.00  0.75           H  
ATOM    613  N   PRO A  40     -11.886   8.933  26.387  1.00  0.74           N  
ATOM    614  CA  PRO A  40     -11.031   7.880  26.912  1.00  0.74           C  
ATOM    615  C   PRO A  40     -10.221   7.161  25.837  1.00  0.74           C  
ATOM    616  O   PRO A  40      -9.140   6.653  26.117  1.00  0.74           O  
ATOM    617  CB  PRO A  40     -12.035   6.920  27.561  1.00  0.74           C  
ATOM    618  CG  PRO A  40     -13.235   7.780  27.887  1.00  0.74           C  
ATOM    619  CD  PRO A  40     -13.323   8.749  26.743  1.00  0.74           C  
ATOM    620  HA  PRO A  40     -10.361   8.311  27.670  1.00  0.74           H  
ATOM    621 1HB  PRO A  40     -12.278   6.108  26.857  1.00  0.74           H  
ATOM    622 2HB  PRO A  40     -11.590   6.452  28.451  1.00  0.74           H  
ATOM    623 1HG  PRO A  40     -14.143   7.158  27.976  1.00  0.74           H  
ATOM    624 2HG  PRO A  40     -13.101   8.283  28.854  1.00  0.74           H  
ATOM    625 1HD  PRO A  40     -13.865   8.264  25.932  1.00  0.74           H  
ATOM    626 2HD  PRO A  40     -13.813   9.642  27.090  1.00  0.74           H  
ATOM    627  N   LEU A  41     -10.712   7.139  24.595  1.00  0.74           N  
ATOM    628  CA  LEU A  41      -9.988   6.448  23.544  1.00  0.74           C  
ATOM    629  C   LEU A  41      -8.983   7.398  22.948  1.00  0.74           C  
ATOM    630  O   LEU A  41      -7.860   7.016  22.605  1.00  0.74           O  
ATOM    631  CB  LEU A  41     -10.953   5.910  22.492  1.00  0.74           C  
ATOM    632  CG  LEU A  41     -11.905   4.806  22.945  1.00  0.74           C  
ATOM    633  CD1 LEU A  41     -12.876   4.453  21.806  1.00  0.74           C  
ATOM    634  CD2 LEU A  41     -11.077   3.596  23.339  1.00  0.74           C  
ATOM    635  H   LEU A  41     -11.573   7.616  24.346  1.00  0.74           H  
ATOM    636  HA  LEU A  41      -9.454   5.605  23.979  1.00  0.74           H  
ATOM    637 1HB  LEU A  41     -11.550   6.739  22.155  1.00  0.74           H  
ATOM    638 2HB  LEU A  41     -10.385   5.524  21.657  1.00  0.74           H  
ATOM    639  HG  LEU A  41     -12.494   5.150  23.800  1.00  0.74           H  
ATOM    640 1HD1 LEU A  41     -13.543   3.669  22.141  1.00  0.74           H  
ATOM    641 2HD1 LEU A  41     -13.462   5.327  21.552  1.00  0.74           H  
ATOM    642 3HD1 LEU A  41     -12.321   4.114  20.931  1.00  0.74           H  
ATOM    643 1HD2 LEU A  41     -11.736   2.794  23.669  1.00  0.74           H  
ATOM    644 2HD2 LEU A  41     -10.495   3.258  22.482  1.00  0.74           H  
ATOM    645 3HD2 LEU A  41     -10.394   3.863  24.155  1.00  0.74           H  
ATOM    646  N   LEU A  42      -9.362   8.669  22.868  1.00  0.75           N  
ATOM    647  CA  LEU A  42      -8.432   9.643  22.349  1.00  0.75           C  
ATOM    648  C   LEU A  42      -7.260   9.696  23.329  1.00  0.75           C  
ATOM    649  O   LEU A  42      -6.094   9.778  22.933  1.00  0.75           O  
ATOM    650  CB  LEU A  42      -9.109  11.012  22.209  1.00  0.75           C  
ATOM    651  CG  LEU A  42     -10.204  11.090  21.144  1.00  0.75           C  
ATOM    652  CD1 LEU A  42     -10.866  12.480  21.176  1.00  0.75           C  
ATOM    653  CD2 LEU A  42      -9.610  10.789  19.805  1.00  0.75           C  
ATOM    654  H   LEU A  42     -10.304   8.945  23.149  1.00  0.75           H  
ATOM    655  HA  LEU A  42      -8.068   9.318  21.376  1.00  0.75           H  
ATOM    656 1HB  LEU A  42      -9.557  11.273  23.164  1.00  0.75           H  
ATOM    657 2HB  LEU A  42      -8.348  11.758  21.972  1.00  0.75           H  
ATOM    658  HG  LEU A  42     -10.966  10.346  21.364  1.00  0.75           H  
ATOM    659 1HD1 LEU A  42     -11.653  12.530  20.427  1.00  0.75           H  
ATOM    660 2HD1 LEU A  42     -11.294  12.663  22.161  1.00  0.75           H  
ATOM    661 3HD1 LEU A  42     -10.121  13.237  20.960  1.00  0.75           H  
ATOM    662 1HD2 LEU A  42     -10.384  10.825  19.066  1.00  0.75           H  
ATOM    663 2HD2 LEU A  42      -8.853  11.523  19.574  1.00  0.75           H  
ATOM    664 3HD2 LEU A  42      -9.168   9.799  19.818  1.00  0.75           H  
ATOM    665  N   ALA A  43      -7.570   9.580  24.630  1.00  0.76           N  
ATOM    666  CA  ALA A  43      -6.541   9.571  25.655  1.00  0.76           C  
ATOM    667  C   ALA A  43      -5.613   8.357  25.512  1.00  0.76           C  
ATOM    668  O   ALA A  43      -4.392   8.516  25.487  1.00  0.76           O  
ATOM    669  CB  ALA A  43      -7.190   9.569  27.025  1.00  0.76           C  
ATOM    670  H   ALA A  43      -8.549   9.534  24.910  1.00  0.76           H  
ATOM    671  HA  ALA A  43      -5.944  10.474  25.541  1.00  0.76           H  
ATOM    672 1HB  ALA A  43      -6.420   9.591  27.794  1.00  0.76           H  
ATOM    673 2HB  ALA A  43      -7.832  10.444  27.125  1.00  0.76           H  
ATOM    674 3HB  ALA A  43      -7.788   8.670  27.139  1.00  0.76           H  
ATOM    675  N   GLU A  44      -6.178   7.152  25.321  1.00  0.77           N  
ATOM    676  CA  GLU A  44      -5.355   5.943  25.164  1.00  0.77           C  
ATOM    677  C   GLU A  44      -4.449   6.014  23.938  1.00  0.77           C  
ATOM    678  O   GLU A  44      -3.326   5.509  23.947  1.00  0.77           O  
ATOM    679  CB  GLU A  44      -6.218   4.671  25.103  1.00  0.77           C  
ATOM    680  CG  GLU A  44      -6.845   4.243  26.440  1.00  0.77           C  
ATOM    681  CD  GLU A  44      -7.707   2.983  26.344  1.00  0.77           C  
ATOM    682  OE1 GLU A  44      -7.942   2.515  25.252  1.00  0.77           O  
ATOM    683  OE2 GLU A  44      -8.114   2.490  27.372  1.00  0.77           O  
ATOM    684  H   GLU A  44      -7.194   7.057  25.347  1.00  0.77           H  
ATOM    685  HA  GLU A  44      -4.715   5.862  26.042  1.00  0.77           H  
ATOM    686 1HB  GLU A  44      -7.032   4.827  24.393  1.00  0.77           H  
ATOM    687 2HB  GLU A  44      -5.616   3.843  24.732  1.00  0.77           H  
ATOM    688 1HG  GLU A  44      -6.039   4.055  27.148  1.00  0.77           H  
ATOM    689 2HG  GLU A  44      -7.437   5.057  26.832  1.00  0.77           H  
ATOM    690  N   ALA A  45      -4.940   6.667  22.891  1.00  0.77           N  
ATOM    691  CA  ALA A  45      -4.234   6.842  21.629  1.00  0.77           C  
ATOM    692  C   ALA A  45      -3.219   7.981  21.666  1.00  0.77           C  
ATOM    693  O   ALA A  45      -2.558   8.259  20.662  1.00  0.77           O  
ATOM    694  CB  ALA A  45      -5.231   7.118  20.537  1.00  0.77           C  
ATOM    695  H   ALA A  45      -5.893   7.030  22.953  1.00  0.77           H  
ATOM    696  HA  ALA A  45      -3.702   5.917  21.413  1.00  0.77           H  
ATOM    697 1HB  ALA A  45      -4.731   7.212  19.573  1.00  0.77           H  
ATOM    698 2HB  ALA A  45      -5.925   6.300  20.512  1.00  0.77           H  
ATOM    699 3HB  ALA A  45      -5.767   8.039  20.766  1.00  0.77           H  
ATOM    700  N   GLU A  46      -3.120   8.670  22.800  1.00  0.76           N  
ATOM    701  CA  GLU A  46      -2.256   9.827  22.954  1.00  0.76           C  
ATOM    702  C   GLU A  46      -2.568  10.907  21.924  1.00  0.76           C  
ATOM    703  O   GLU A  46      -1.668  11.498  21.328  1.00  0.76           O  
ATOM    704  CB  GLU A  46      -0.769   9.434  22.905  1.00  0.76           C  
ATOM    705  CG  GLU A  46      -0.348   8.468  24.034  1.00  0.76           C  
ATOM    706  CD  GLU A  46       1.147   8.189  24.087  1.00  0.76           C  
ATOM    707  OE1 GLU A  46       1.859   8.675  23.238  1.00  0.76           O  
ATOM    708  OE2 GLU A  46       1.570   7.490  24.977  1.00  0.76           O  
ATOM    709  H   GLU A  46      -3.669   8.399  23.613  1.00  0.76           H  
ATOM    710  HA  GLU A  46      -2.450  10.251  23.941  1.00  0.76           H  
ATOM    711 1HB  GLU A  46      -0.529   8.968  21.951  1.00  0.76           H  
ATOM    712 2HB  GLU A  46      -0.156  10.332  22.988  1.00  0.76           H  
ATOM    713 1HG  GLU A  46      -0.662   8.889  24.988  1.00  0.76           H  
ATOM    714 2HG  GLU A  46      -0.881   7.525  23.897  1.00  0.76           H  
ATOM    715  N   ILE A  47      -3.859  11.179  21.740  1.00  0.74           N  
ATOM    716  CA  ILE A  47      -4.317  12.238  20.854  1.00  0.74           C  
ATOM    717  C   ILE A  47      -4.679  13.493  21.615  1.00  0.74           C  
ATOM    718  O   ILE A  47      -5.499  13.477  22.534  1.00  0.74           O  
ATOM    719  CB  ILE A  47      -5.514  11.780  19.990  1.00  0.74           C  
ATOM    720  CG1 ILE A  47      -5.056  10.700  19.059  1.00  0.74           C  
ATOM    721  CG2 ILE A  47      -6.196  12.945  19.265  1.00  0.74           C  
ATOM    722  CD1 ILE A  47      -6.152  10.059  18.289  1.00  0.74           C  
ATOM    723  H   ILE A  47      -4.557  10.630  22.241  1.00  0.74           H  
ATOM    724  HA  ILE A  47      -3.506  12.491  20.174  1.00  0.74           H  
ATOM    725  HB  ILE A  47      -6.246  11.319  20.647  1.00  0.74           H  
ATOM    726 1HG1 ILE A  47      -4.353  11.131  18.368  1.00  0.74           H  
ATOM    727 2HG1 ILE A  47      -4.540   9.933  19.633  1.00  0.74           H  
ATOM    728 1HG2 ILE A  47      -7.038  12.581  18.692  1.00  0.74           H  
ATOM    729 2HG2 ILE A  47      -6.546  13.679  19.988  1.00  0.74           H  
ATOM    730 3HG2 ILE A  47      -5.503  13.411  18.602  1.00  0.74           H  
ATOM    731 1HD1 ILE A  47      -5.709   9.311  17.636  1.00  0.74           H  
ATOM    732 2HD1 ILE A  47      -6.857   9.592  18.974  1.00  0.74           H  
ATOM    733 3HD1 ILE A  47      -6.669  10.804  17.685  1.00  0.74           H  
ATOM    734  N   SER A  48      -4.049  14.591  21.227  1.00  0.72           N  
ATOM    735  CA  SER A  48      -4.343  15.866  21.836  1.00  0.72           C  
ATOM    736  C   SER A  48      -5.470  16.482  21.061  1.00  0.72           C  
ATOM    737  O   SER A  48      -5.524  16.343  19.835  1.00  0.72           O  
ATOM    738  CB  SER A  48      -3.169  16.807  21.792  1.00  0.72           C  
ATOM    739  OG  SER A  48      -2.100  16.387  22.579  1.00  0.72           O  
ATOM    740  H   SER A  48      -3.378  14.536  20.470  1.00  0.72           H  
ATOM    741  HA  SER A  48      -4.659  15.718  22.868  1.00  0.72           H  
ATOM    742 1HB  SER A  48      -2.835  16.947  20.762  1.00  0.72           H  
ATOM    743 2HB  SER A  48      -3.508  17.773  22.152  1.00  0.72           H  
ATOM    744  HG  SER A  48      -1.565  17.222  22.716  1.00  0.72           H  
ATOM    745  N   PHE A  49      -6.340  17.196  21.742  1.00  0.70           N  
ATOM    746  CA  PHE A  49      -7.410  17.831  21.021  1.00  0.70           C  
ATOM    747  C   PHE A  49      -7.997  19.046  21.698  1.00  0.70           C  
ATOM    748  O   PHE A  49      -7.864  19.250  22.908  1.00  0.70           O  
ATOM    749  CB  PHE A  49      -8.533  16.808  20.744  1.00  0.70           C  
ATOM    750  CG  PHE A  49      -9.110  16.209  21.960  1.00  0.70           C  
ATOM    751  CD1 PHE A  49     -10.209  16.771  22.574  1.00  0.70           C  
ATOM    752  CD2 PHE A  49      -8.542  15.067  22.507  1.00  0.70           C  
ATOM    753  CE1 PHE A  49     -10.720  16.210  23.725  1.00  0.70           C  
ATOM    754  CE2 PHE A  49      -9.050  14.504  23.647  1.00  0.70           C  
ATOM    755  CZ  PHE A  49     -10.135  15.077  24.262  1.00  0.70           C  
ATOM    756  H   PHE A  49      -6.261  17.290  22.745  1.00  0.70           H  
ATOM    757  HA  PHE A  49      -6.997  18.162  20.075  1.00  0.70           H  
ATOM    758 1HB  PHE A  49      -9.332  17.298  20.198  1.00  0.70           H  
ATOM    759 2HB  PHE A  49      -8.154  16.010  20.118  1.00  0.70           H  
ATOM    760  HD1 PHE A  49     -10.660  17.671  22.142  1.00  0.70           H  
ATOM    761  HD2 PHE A  49      -7.677  14.615  22.024  1.00  0.70           H  
ATOM    762  HE1 PHE A  49     -11.576  16.665  24.210  1.00  0.70           H  
ATOM    763  HE2 PHE A  49      -8.587  13.608  24.068  1.00  0.70           H  
ATOM    764  HZ  PHE A  49     -10.523  14.635  25.172  1.00  0.70           H  
ATOM    765  N   THR A  50      -8.680  19.823  20.884  1.00  0.69           N  
ATOM    766  CA  THR A  50      -9.466  20.956  21.335  1.00  0.69           C  
ATOM    767  C   THR A  50     -10.915  20.705  21.014  1.00  0.69           C  
ATOM    768  O   THR A  50     -11.235  20.293  19.904  1.00  0.69           O  
ATOM    769  CB  THR A  50      -8.988  22.283  20.712  1.00  0.69           C  
ATOM    770  OG1 THR A  50      -7.655  22.553  21.150  1.00  0.69           O  
ATOM    771  CG2 THR A  50      -9.907  23.432  21.093  1.00  0.69           C  
ATOM    772  H   THR A  50      -8.669  19.564  19.894  1.00  0.69           H  
ATOM    773  HA  THR A  50      -9.374  21.042  22.418  1.00  0.69           H  
ATOM    774  HB  THR A  50      -8.984  22.185  19.628  1.00  0.69           H  
ATOM    775  HG1 THR A  50      -7.624  22.520  22.113  1.00  0.69           H  
ATOM    776 1HG2 THR A  50      -9.544  24.350  20.636  1.00  0.69           H  
ATOM    777 2HG2 THR A  50     -10.916  23.229  20.739  1.00  0.69           H  
ATOM    778 3HG2 THR A  50      -9.920  23.546  22.175  1.00  0.69           H  
ATOM    779  N   LEU A  51     -11.777  20.889  22.006  1.00  0.69           N  
ATOM    780  CA  LEU A  51     -13.202  20.680  21.816  1.00  0.69           C  
ATOM    781  C   LEU A  51     -13.952  21.995  21.718  1.00  0.69           C  
ATOM    782  O   LEU A  51     -13.877  22.830  22.622  1.00  0.69           O  
ATOM    783  CB  LEU A  51     -13.791  19.853  22.967  1.00  0.69           C  
ATOM    784  CG  LEU A  51     -15.318  19.638  22.885  1.00  0.69           C  
ATOM    785  CD1 LEU A  51     -15.645  18.795  21.670  1.00  0.69           C  
ATOM    786  CD2 LEU A  51     -15.827  18.981  24.159  1.00  0.69           C  
ATOM    787  H   LEU A  51     -11.437  21.205  22.902  1.00  0.69           H  
ATOM    788  HA  LEU A  51     -13.355  20.137  20.887  1.00  0.69           H  
ATOM    789 1HB  LEU A  51     -13.317  18.871  22.969  1.00  0.69           H  
ATOM    790 2HB  LEU A  51     -13.571  20.351  23.909  1.00  0.69           H  
ATOM    791  HG  LEU A  51     -15.806  20.596  22.759  1.00  0.69           H  
ATOM    792 1HD1 LEU A  51     -16.705  18.672  21.620  1.00  0.69           H  
ATOM    793 2HD1 LEU A  51     -15.294  19.296  20.771  1.00  0.69           H  
ATOM    794 3HD1 LEU A  51     -15.172  17.827  21.749  1.00  0.69           H  
ATOM    795 1HD2 LEU A  51     -16.901  18.838  24.088  1.00  0.69           H  
ATOM    796 2HD2 LEU A  51     -15.353  18.033  24.293  1.00  0.69           H  
ATOM    797 3HD2 LEU A  51     -15.599  19.621  25.011  1.00  0.69           H  
ATOM    798  N   MET A  52     -14.679  22.171  20.626  1.00  0.72           N  
ATOM    799  CA  MET A  52     -15.479  23.364  20.440  1.00  0.72           C  
ATOM    800  C   MET A  52     -16.928  22.972  20.262  1.00  0.72           C  
ATOM    801  O   MET A  52     -17.236  22.006  19.563  1.00  0.72           O  
ATOM    802  CB  MET A  52     -14.990  24.144  19.228  1.00  0.72           C  
ATOM    803  CG  MET A  52     -13.578  24.661  19.364  1.00  0.72           C  
ATOM    804  SD  MET A  52     -13.047  25.643  17.966  1.00  0.72           S  
ATOM    805  CE  MET A  52     -11.403  26.053  18.499  1.00  0.72           C  
ATOM    806  H   MET A  52     -14.662  21.455  19.902  1.00  0.72           H  
ATOM    807  HA  MET A  52     -15.406  23.989  21.329  1.00  0.72           H  
ATOM    808 1HB  MET A  52     -15.033  23.513  18.362  1.00  0.72           H  
ATOM    809 2HB  MET A  52     -15.652  24.992  19.057  1.00  0.72           H  
ATOM    810 1HG  MET A  52     -13.493  25.264  20.267  1.00  0.72           H  
ATOM    811 2HG  MET A  52     -12.903  23.813  19.457  1.00  0.72           H  
ATOM    812 1HE  MET A  52     -10.919  26.654  17.749  1.00  0.72           H  
ATOM    813 2HE  MET A  52     -11.454  26.614  19.432  1.00  0.72           H  
ATOM    814 3HE  MET A  52     -10.828  25.150  18.655  1.00  0.72           H  
ATOM    815  N   LEU A  53     -17.813  23.721  20.894  1.00  0.76           N  
ATOM    816  CA  LEU A  53     -19.238  23.451  20.809  1.00  0.76           C  
ATOM    817  C   LEU A  53     -19.956  24.437  19.917  1.00  0.76           C  
ATOM    818  O   LEU A  53     -19.757  25.651  20.013  1.00  0.76           O  
ATOM    819  CB  LEU A  53     -19.872  23.406  22.208  1.00  0.76           C  
ATOM    820  CG  LEU A  53     -19.887  22.002  22.899  1.00  0.76           C  
ATOM    821  CD1 LEU A  53     -18.497  21.434  23.006  1.00  0.76           C  
ATOM    822  CD2 LEU A  53     -20.479  22.125  24.275  1.00  0.76           C  
ATOM    823  H   LEU A  53     -17.492  24.499  21.453  1.00  0.76           H  
ATOM    824  HA  LEU A  53     -19.364  22.464  20.377  1.00  0.76           H  
ATOM    825 1HB  LEU A  53     -19.339  24.095  22.857  1.00  0.76           H  
ATOM    826 2HB  LEU A  53     -20.910  23.744  22.122  1.00  0.76           H  
ATOM    827  HG  LEU A  53     -20.489  21.324  22.305  1.00  0.76           H  
ATOM    828 1HD1 LEU A  53     -18.543  20.467  23.484  1.00  0.76           H  
ATOM    829 2HD1 LEU A  53     -18.078  21.316  22.024  1.00  0.76           H  
ATOM    830 3HD1 LEU A  53     -17.869  22.098  23.598  1.00  0.76           H  
ATOM    831 1HD2 LEU A  53     -20.498  21.148  24.736  1.00  0.76           H  
ATOM    832 2HD2 LEU A  53     -19.868  22.799  24.875  1.00  0.76           H  
ATOM    833 3HD2 LEU A  53     -21.485  22.514  24.216  1.00  0.76           H  
ATOM    834  N   THR A  54     -20.781  23.889  19.045  1.00  0.80           N  
ATOM    835  CA  THR A  54     -21.574  24.656  18.107  1.00  0.80           C  
ATOM    836  C   THR A  54     -23.032  24.610  18.546  1.00  0.80           C  
ATOM    837  O   THR A  54     -23.478  23.586  19.046  1.00  0.80           O  
ATOM    838  CB  THR A  54     -21.397  24.062  16.703  1.00  0.80           C  
ATOM    839  OG1 THR A  54     -21.812  22.689  16.724  1.00  0.80           O  
ATOM    840  CG2 THR A  54     -19.920  24.146  16.262  1.00  0.80           C  
ATOM    841  H   THR A  54     -20.854  22.875  19.039  1.00  0.80           H  
ATOM    842  HA  THR A  54     -21.228  25.677  18.113  1.00  0.80           H  
ATOM    843  HB  THR A  54     -22.015  24.610  15.994  1.00  0.80           H  
ATOM    844  HG1 THR A  54     -21.368  22.236  17.468  1.00  0.80           H  
ATOM    845 1HG2 THR A  54     -19.804  23.724  15.272  1.00  0.80           H  
ATOM    846 2HG2 THR A  54     -19.610  25.194  16.247  1.00  0.80           H  
ATOM    847 3HG2 THR A  54     -19.297  23.592  16.965  1.00  0.80           H  
ATOM    848  N   GLU A  55     -23.774  25.706  18.371  1.00  0.83           N  
ATOM    849  CA  GLU A  55     -25.177  25.732  18.826  1.00  0.83           C  
ATOM    850  C   GLU A  55     -26.275  26.027  17.796  1.00  0.83           C  
ATOM    851  O   GLU A  55     -27.452  25.776  18.065  1.00  0.83           O  
ATOM    852  CB  GLU A  55     -25.324  26.713  19.992  1.00  0.83           C  
ATOM    853  CG  GLU A  55     -24.586  26.293  21.271  1.00  0.83           C  
ATOM    854  CD  GLU A  55     -24.786  27.250  22.432  1.00  0.83           C  
ATOM    855  OE1 GLU A  55     -25.435  28.256  22.255  1.00  0.83           O  
ATOM    856  OE2 GLU A  55     -24.302  26.958  23.500  1.00  0.83           O  
ATOM    857  H   GLU A  55     -23.343  26.529  17.945  1.00  0.83           H  
ATOM    858  HA  GLU A  55     -25.398  24.742  19.225  1.00  0.83           H  
ATOM    859 1HB  GLU A  55     -24.936  27.685  19.690  1.00  0.83           H  
ATOM    860 2HB  GLU A  55     -26.368  26.845  20.222  1.00  0.83           H  
ATOM    861 1HG  GLU A  55     -24.941  25.303  21.565  1.00  0.83           H  
ATOM    862 2HG  GLU A  55     -23.521  26.214  21.054  1.00  0.83           H  
ATOM    863  N   ARG A  56     -25.923  26.604  16.655  1.00  0.83           N  
ATOM    864  CA  ARG A  56     -26.938  27.061  15.702  1.00  0.83           C  
ATOM    865  C   ARG A  56     -26.571  26.833  14.243  1.00  0.83           C  
ATOM    866  O   ARG A  56     -25.422  26.545  13.910  1.00  0.83           O  
ATOM    867  CB  ARG A  56     -27.218  28.540  15.927  1.00  0.83           C  
ATOM    868  CG  ARG A  56     -25.997  29.421  15.746  1.00  0.83           C  
ATOM    869  CD  ARG A  56     -26.285  30.870  15.864  1.00  0.83           C  
ATOM    870  NE  ARG A  56     -25.045  31.635  15.943  1.00  0.83           N  
ATOM    871  CZ  ARG A  56     -24.287  32.042  14.902  1.00  0.83           C  
ATOM    872  NH1 ARG A  56     -24.630  31.777  13.657  1.00  0.83           N  
ATOM    873  NH2 ARG A  56     -23.172  32.710  15.150  1.00  0.83           N  
ATOM    874  H   ARG A  56     -24.946  26.759  16.464  1.00  0.83           H  
ATOM    875  HA  ARG A  56     -27.858  26.512  15.900  1.00  0.83           H  
ATOM    876 1HB  ARG A  56     -27.982  28.883  15.233  1.00  0.83           H  
ATOM    877 2HB  ARG A  56     -27.596  28.691  16.939  1.00  0.83           H  
ATOM    878 1HG  ARG A  56     -25.234  29.154  16.479  1.00  0.83           H  
ATOM    879 2HG  ARG A  56     -25.609  29.254  14.738  1.00  0.83           H  
ATOM    880 1HD  ARG A  56     -26.841  31.205  14.987  1.00  0.83           H  
ATOM    881 2HD  ARG A  56     -26.868  31.062  16.764  1.00  0.83           H  
ATOM    882  HE  ARG A  56     -24.714  31.871  16.869  1.00  0.83           H  
ATOM    883 1HH1 ARG A  56     -25.475  31.259  13.453  1.00  0.83           H  
ATOM    884 2HH1 ARG A  56     -24.025  32.108  12.882  1.00  0.83           H  
ATOM    885 1HH2 ARG A  56     -22.899  32.908  16.098  1.00  0.83           H  
ATOM    886 2HH2 ARG A  56     -22.557  32.997  14.372  1.00  0.83           H  
ATOM    887  N   ARG A  57     -27.569  26.954  13.374  1.00  0.81           N  
ATOM    888  CA  ARG A  57     -27.376  26.741  11.947  1.00  0.81           C  
ATOM    889  C   ARG A  57     -26.291  27.664  11.410  1.00  0.81           C  
ATOM    890  O   ARG A  57     -26.291  28.867  11.681  1.00  0.81           O  
ATOM    891  CB  ARG A  57     -28.694  26.957  11.208  1.00  0.81           C  
ATOM    892  CG  ARG A  57     -28.721  26.581   9.715  1.00  0.81           C  
ATOM    893  CD  ARG A  57     -30.121  26.716   9.129  1.00  0.81           C  
ATOM    894  NE  ARG A  57     -30.191  26.241   7.743  1.00  0.81           N  
ATOM    895  CZ  ARG A  57     -31.292  26.201   6.961  1.00  0.81           C  
ATOM    896  NH1 ARG A  57     -32.467  26.624   7.389  1.00  0.81           N  
ATOM    897  NH2 ARG A  57     -31.129  25.710   5.755  1.00  0.81           N  
ATOM    898  H   ARG A  57     -28.493  27.187  13.712  1.00  0.81           H  
ATOM    899  HA  ARG A  57     -27.056  25.708  11.789  1.00  0.81           H  
ATOM    900 1HB  ARG A  57     -29.475  26.382  11.699  1.00  0.81           H  
ATOM    901 2HB  ARG A  57     -28.972  28.008  11.278  1.00  0.81           H  
ATOM    902 1HG  ARG A  57     -28.055  27.235   9.162  1.00  0.81           H  
ATOM    903 2HG  ARG A  57     -28.392  25.547   9.588  1.00  0.81           H  
ATOM    904 1HD  ARG A  57     -30.821  26.131   9.723  1.00  0.81           H  
ATOM    905 2HD  ARG A  57     -30.420  27.763   9.145  1.00  0.81           H  
ATOM    906  HE  ARG A  57     -29.339  25.864   7.308  1.00  0.81           H  
ATOM    907 1HH1 ARG A  57     -32.560  26.995   8.324  1.00  0.81           H  
ATOM    908 2HH1 ARG A  57     -33.270  26.578   6.779  1.00  0.81           H  
ATOM    909 1HH2 ARG A  57     -30.184  25.397   5.508  1.00  0.81           H  
ATOM    910 2HH2 ARG A  57     -31.890  25.601   5.078  1.00  0.81           H  
ATOM    911  N   ASN A  58     -25.388  27.066  10.635  1.00  0.77           N  
ATOM    912  CA  ASN A  58     -24.208  27.657   9.991  1.00  0.77           C  
ATOM    913  C   ASN A  58     -23.079  28.013  10.962  1.00  0.77           C  
ATOM    914  O   ASN A  58     -22.027  28.497  10.531  1.00  0.77           O  
ATOM    915  CB  ASN A  58     -24.571  28.915   9.204  1.00  0.77           C  
ATOM    916  CG  ASN A  58     -25.478  28.681   8.031  1.00  0.77           C  
ATOM    917  OD1 ASN A  58     -25.193  27.854   7.148  1.00  0.77           O  
ATOM    918  ND2 ASN A  58     -26.571  29.404   7.998  1.00  0.77           N  
ATOM    919  H   ASN A  58     -25.491  26.058  10.527  1.00  0.77           H  
ATOM    920  HA  ASN A  58     -23.806  26.919   9.297  1.00  0.77           H  
ATOM    921 1HB  ASN A  58     -25.009  29.667   9.847  1.00  0.77           H  
ATOM    922 2HB  ASN A  58     -23.645  29.351   8.823  1.00  0.77           H  
ATOM    923 1HD2 ASN A  58     -27.217  29.301   7.242  1.00  0.77           H  
ATOM    924 2HD2 ASN A  58     -26.756  30.062   8.732  1.00  0.77           H  
ATOM    925  N   HIS A  59     -23.218  27.661  12.234  1.00  0.72           N  
ATOM    926  CA  HIS A  59     -22.200  27.988  13.221  1.00  0.72           C  
ATOM    927  C   HIS A  59     -20.866  27.348  12.872  1.00  0.72           C  
ATOM    928  O   HIS A  59     -19.821  27.994  12.985  1.00  0.72           O  
ATOM    929  CB  HIS A  59     -22.669  27.588  14.619  1.00  0.72           C  
ATOM    930  CG  HIS A  59     -21.776  27.976  15.747  1.00  0.72           C  
ATOM    931  ND1 HIS A  59     -22.202  27.957  17.075  1.00  0.72           N  
ATOM    932  CD2 HIS A  59     -20.487  28.394  15.771  1.00  0.72           C  
ATOM    933  CE1 HIS A  59     -21.206  28.360  17.855  1.00  0.72           C  
ATOM    934  NE2 HIS A  59     -20.161  28.626  17.091  1.00  0.72           N  
ATOM    935  H   HIS A  59     -24.074  27.205  12.559  1.00  0.72           H  
ATOM    936  HA  HIS A  59     -22.046  29.069  13.229  1.00  0.72           H  
ATOM    937 1HB  HIS A  59     -23.620  28.047  14.798  1.00  0.72           H  
ATOM    938 2HB  HIS A  59     -22.822  26.509  14.649  1.00  0.72           H  
ATOM    939  HD2 HIS A  59     -19.831  28.528  14.909  1.00  0.72           H  
ATOM    940  HE1 HIS A  59     -21.240  28.449  18.943  1.00  0.72           H  
ATOM    941  HE2 HIS A  59     -19.260  28.949  17.421  1.00  0.72           H  
ATOM    942  N   ALA A  60     -20.858  26.070  12.477  1.00  0.68           N  
ATOM    943  CA  ALA A  60     -19.575  25.459  12.165  1.00  0.68           C  
ATOM    944  C   ALA A  60     -18.939  26.102  10.933  1.00  0.68           C  
ATOM    945  O   ALA A  60     -17.736  25.981  10.734  1.00  0.68           O  
ATOM    946  CB  ALA A  60     -19.701  23.974  11.978  1.00  0.68           C  
ATOM    947  H   ALA A  60     -21.722  25.526  12.344  1.00  0.68           H  
ATOM    948  HA  ALA A  60     -18.913  25.630  13.011  1.00  0.68           H  
ATOM    949 1HB  ALA A  60     -18.725  23.557  11.792  1.00  0.68           H  
ATOM    950 2HB  ALA A  60     -20.097  23.575  12.861  1.00  0.68           H  
ATOM    951 3HB  ALA A  60     -20.345  23.760  11.156  1.00  0.68           H  
ATOM    952  N   ARG A  61     -19.714  26.768  10.067  1.00  0.65           N  
ATOM    953  CA  ARG A  61     -19.085  27.382   8.909  1.00  0.65           C  
ATOM    954  C   ARG A  61     -18.325  28.597   9.396  1.00  0.65           C  
ATOM    955  O   ARG A  61     -17.219  28.894   8.936  1.00  0.65           O  
ATOM    956  CB  ARG A  61     -20.102  27.848   7.873  1.00  0.65           C  
ATOM    957  CG  ARG A  61     -20.838  26.796   7.125  1.00  0.65           C  
ATOM    958  CD  ARG A  61     -21.959  27.363   6.330  1.00  0.65           C  
ATOM    959  NE  ARG A  61     -21.525  28.256   5.251  1.00  0.65           N  
ATOM    960  CZ  ARG A  61     -22.363  29.066   4.563  1.00  0.65           C  
ATOM    961  NH1 ARG A  61     -23.654  29.072   4.852  1.00  0.65           N  
ATOM    962  NH2 ARG A  61     -21.903  29.862   3.599  1.00  0.65           N  
ATOM    963  H   ARG A  61     -20.703  26.916  10.237  1.00  0.65           H  
ATOM    964  HA  ARG A  61     -18.397  26.671   8.454  1.00  0.65           H  
ATOM    965 1HB  ARG A  61     -20.836  28.488   8.345  1.00  0.65           H  
ATOM    966 2HB  ARG A  61     -19.588  28.450   7.128  1.00  0.65           H  
ATOM    967 1HG  ARG A  61     -20.160  26.301   6.444  1.00  0.65           H  
ATOM    968 2HG  ARG A  61     -21.247  26.082   7.826  1.00  0.65           H  
ATOM    969 1HD  ARG A  61     -22.542  26.553   5.893  1.00  0.65           H  
ATOM    970 2HD  ARG A  61     -22.588  27.935   6.998  1.00  0.65           H  
ATOM    971  HE  ARG A  61     -20.541  28.275   5.005  1.00  0.65           H  
ATOM    972 1HH1 ARG A  61     -24.029  28.471   5.595  1.00  0.65           H  
ATOM    973 2HH1 ARG A  61     -24.281  29.676   4.342  1.00  0.65           H  
ATOM    974 1HH2 ARG A  61     -20.898  29.885   3.355  1.00  0.65           H  
ATOM    975 2HH2 ARG A  61     -22.538  30.460   3.096  1.00  0.65           H  
ATOM    976  N   GLU A  62     -18.929  29.331  10.334  1.00  0.63           N  
ATOM    977  CA  GLU A  62     -18.289  30.531  10.869  1.00  0.63           C  
ATOM    978  C   GLU A  62     -17.013  30.162  11.617  1.00  0.63           C  
ATOM    979  O   GLU A  62     -15.986  30.841  11.515  1.00  0.63           O  
ATOM    980  CB  GLU A  62     -19.261  31.276  11.790  1.00  0.63           C  
ATOM    981  CG  GLU A  62     -20.454  31.914  11.067  1.00  0.63           C  
ATOM    982  CD  GLU A  62     -21.453  32.563  11.997  1.00  0.63           C  
ATOM    983  OE1 GLU A  62     -21.112  32.855  13.120  1.00  0.63           O  
ATOM    984  OE2 GLU A  62     -22.580  32.742  11.591  1.00  0.63           O  
ATOM    985  H   GLU A  62     -19.854  29.044  10.668  1.00  0.63           H  
ATOM    986  HA  GLU A  62     -18.015  31.185  10.044  1.00  0.63           H  
ATOM    987 1HB  GLU A  62     -19.657  30.583  12.534  1.00  0.63           H  
ATOM    988 2HB  GLU A  62     -18.728  32.059  12.324  1.00  0.63           H  
ATOM    989 1HG  GLU A  62     -20.080  32.673  10.386  1.00  0.63           H  
ATOM    990 2HG  GLU A  62     -20.960  31.143  10.482  1.00  0.63           H  
ATOM    991  N   LEU A  63     -17.076  29.043  12.338  1.00  0.63           N  
ATOM    992  CA  LEU A  63     -15.948  28.526  13.095  1.00  0.63           C  
ATOM    993  C   LEU A  63     -14.817  28.087  12.157  1.00  0.63           C  
ATOM    994  O   LEU A  63     -13.702  28.609  12.214  1.00  0.63           O  
ATOM    995  CB  LEU A  63     -16.432  27.344  13.939  1.00  0.63           C  
ATOM    996  CG  LEU A  63     -15.490  26.755  14.969  1.00  0.63           C  
ATOM    997  CD1 LEU A  63     -16.357  26.032  16.000  1.00  0.63           C  
ATOM    998  CD2 LEU A  63     -14.488  25.816  14.295  1.00  0.63           C  
ATOM    999  H   LEU A  63     -17.971  28.550  12.391  1.00  0.63           H  
ATOM   1000  HA  LEU A  63     -15.575  29.312  13.750  1.00  0.63           H  
ATOM   1001 1HB  LEU A  63     -17.344  27.645  14.454  1.00  0.63           H  
ATOM   1002 2HB  LEU A  63     -16.691  26.536  13.260  1.00  0.63           H  
ATOM   1003  HG  LEU A  63     -14.941  27.550  15.479  1.00  0.63           H  
ATOM   1004 1HD1 LEU A  63     -15.735  25.601  16.761  1.00  0.63           H  
ATOM   1005 2HD1 LEU A  63     -17.049  26.738  16.458  1.00  0.63           H  
ATOM   1006 3HD1 LEU A  63     -16.923  25.246  15.503  1.00  0.63           H  
ATOM   1007 1HD2 LEU A  63     -13.828  25.395  15.044  1.00  0.63           H  
ATOM   1008 2HD2 LEU A  63     -15.020  25.019  13.787  1.00  0.63           H  
ATOM   1009 3HD2 LEU A  63     -13.897  26.370  13.574  1.00  0.63           H  
ATOM   1010  N   VAL A  64     -15.130  27.184  11.234  1.00  0.65           N  
ATOM   1011  CA  VAL A  64     -14.149  26.614  10.321  1.00  0.65           C  
ATOM   1012  C   VAL A  64     -13.482  27.665   9.449  1.00  0.65           C  
ATOM   1013  O   VAL A  64     -12.278  27.583   9.205  1.00  0.65           O  
ATOM   1014  CB  VAL A  64     -14.819  25.523   9.487  1.00  0.65           C  
ATOM   1015  CG1 VAL A  64     -13.950  25.051   8.383  1.00  0.65           C  
ATOM   1016  CG2 VAL A  64     -15.130  24.355  10.402  1.00  0.65           C  
ATOM   1017  H   VAL A  64     -16.084  26.828  11.180  1.00  0.65           H  
ATOM   1018  HA  VAL A  64     -13.376  26.136  10.921  1.00  0.65           H  
ATOM   1019  HB  VAL A  64     -15.738  25.922   9.052  1.00  0.65           H  
ATOM   1020 1HG1 VAL A  64     -14.490  24.289   7.848  1.00  0.65           H  
ATOM   1021 2HG1 VAL A  64     -13.716  25.878   7.712  1.00  0.65           H  
ATOM   1022 3HG1 VAL A  64     -13.039  24.636   8.795  1.00  0.65           H  
ATOM   1023 1HG2 VAL A  64     -15.620  23.600   9.833  1.00  0.65           H  
ATOM   1024 2HG2 VAL A  64     -14.204  23.965  10.820  1.00  0.65           H  
ATOM   1025 3HG2 VAL A  64     -15.777  24.675  11.210  1.00  0.65           H  
ATOM   1026  N   ARG A  65     -14.248  28.659   8.987  1.00  0.68           N  
ATOM   1027  CA  ARG A  65     -13.710  29.734   8.161  1.00  0.68           C  
ATOM   1028  C   ARG A  65     -12.851  30.739   8.945  1.00  0.68           C  
ATOM   1029  O   ARG A  65     -12.191  31.585   8.335  1.00  0.68           O  
ATOM   1030  CB  ARG A  65     -14.828  30.513   7.472  1.00  0.68           C  
ATOM   1031  CG  ARG A  65     -15.619  29.758   6.407  1.00  0.68           C  
ATOM   1032  CD  ARG A  65     -16.801  30.563   5.890  1.00  0.68           C  
ATOM   1033  NE  ARG A  65     -17.810  30.794   6.926  1.00  0.68           N  
ATOM   1034  CZ  ARG A  65     -18.933  31.568   6.786  1.00  0.68           C  
ATOM   1035  NH1 ARG A  65     -19.211  32.194   5.665  1.00  0.68           N  
ATOM   1036  NH2 ARG A  65     -19.778  31.706   7.783  1.00  0.68           N  
ATOM   1037  H   ARG A  65     -15.248  28.678   9.197  1.00  0.68           H  
ATOM   1038  HA  ARG A  65     -13.092  29.281   7.403  1.00  0.68           H  
ATOM   1039 1HB  ARG A  65     -15.540  30.848   8.231  1.00  0.68           H  
ATOM   1040 2HB  ARG A  65     -14.411  31.401   7.005  1.00  0.68           H  
ATOM   1041 1HG  ARG A  65     -14.973  29.536   5.554  1.00  0.68           H  
ATOM   1042 2HG  ARG A  65     -15.977  28.829   6.825  1.00  0.68           H  
ATOM   1043 1HD  ARG A  65     -16.465  31.526   5.511  1.00  0.68           H  
ATOM   1044 2HD  ARG A  65     -17.276  30.007   5.088  1.00  0.68           H  
ATOM   1045  HE  ARG A  65     -17.654  30.328   7.829  1.00  0.68           H  
ATOM   1046 1HH1 ARG A  65     -18.605  32.124   4.844  1.00  0.68           H  
ATOM   1047 2HH1 ARG A  65     -20.045  32.751   5.594  1.00  0.68           H  
ATOM   1048 1HH2 ARG A  65     -19.608  31.247   8.671  1.00  0.68           H  
ATOM   1049 2HH2 ARG A  65     -20.603  32.276   7.671  1.00  0.68           H  
ATOM   1050  N   SER A  66     -12.887  30.681  10.282  1.00  0.72           N  
ATOM   1051  CA  SER A  66     -12.136  31.609  11.112  1.00  0.72           C  
ATOM   1052  C   SER A  66     -10.900  30.953  11.735  1.00  0.72           C  
ATOM   1053  O   SER A  66      -9.874  31.611  11.926  1.00  0.72           O  
ATOM   1054  CB  SER A  66     -13.020  32.125  12.231  1.00  0.72           C  
ATOM   1055  OG  SER A  66     -14.130  32.825  11.730  1.00  0.72           O  
ATOM   1056  H   SER A  66     -13.424  29.960  10.755  1.00  0.72           H  
ATOM   1057  HA  SER A  66     -11.811  32.445  10.494  1.00  0.72           H  
ATOM   1058 1HB  SER A  66     -13.364  31.285  12.839  1.00  0.72           H  
ATOM   1059 2HB  SER A  66     -12.435  32.777  12.874  1.00  0.72           H  
ATOM   1060  HG  SER A  66     -14.817  32.134  11.542  1.00  0.72           H  
ATOM   1061  N   GLU A  67     -10.989  29.658  12.046  1.00  0.78           N  
ATOM   1062  CA  GLU A  67      -9.891  28.958  12.713  1.00  0.78           C  
ATOM   1063  C   GLU A  67      -8.682  28.682  11.836  1.00  0.78           C  
ATOM   1064  O   GLU A  67      -8.783  28.401  10.637  1.00  0.78           O  
ATOM   1065  CB  GLU A  67     -10.357  27.636  13.325  1.00  0.78           C  
ATOM   1066  CG  GLU A  67     -11.331  27.792  14.486  1.00  0.78           C  
ATOM   1067  CD  GLU A  67     -10.694  28.441  15.681  1.00  0.78           C  
ATOM   1068  OE1 GLU A  67      -9.645  27.992  16.083  1.00  0.78           O  
ATOM   1069  OE2 GLU A  67     -11.253  29.378  16.205  1.00  0.78           O  
ATOM   1070  H   GLU A  67     -11.866  29.168  11.874  1.00  0.78           H  
ATOM   1071  HA  GLU A  67      -9.554  29.593  13.532  1.00  0.78           H  
ATOM   1072 1HB  GLU A  67     -10.857  27.041  12.554  1.00  0.78           H  
ATOM   1073 2HB  GLU A  67      -9.494  27.064  13.671  1.00  0.78           H  
ATOM   1074 1HG  GLU A  67     -12.176  28.394  14.174  1.00  0.78           H  
ATOM   1075 2HG  GLU A  67     -11.699  26.810  14.771  1.00  0.78           H  
ATOM   1076  N   GLU A  68      -7.518  28.675  12.471  1.00  0.83           N  
ATOM   1077  CA  GLU A  68      -6.279  28.374  11.773  1.00  0.83           C  
ATOM   1078  C   GLU A  68      -6.093  26.865  11.642  1.00  0.83           C  
ATOM   1079  O   GLU A  68      -5.319  26.242  12.371  1.00  0.83           O  
ATOM   1080  CB  GLU A  68      -5.093  29.041  12.479  1.00  0.83           C  
ATOM   1081  CG  GLU A  68      -5.166  30.582  12.457  1.00  0.83           C  
ATOM   1082  CD  GLU A  68      -3.989  31.293  13.112  1.00  0.83           C  
ATOM   1083  OE1 GLU A  68      -3.166  30.642  13.716  1.00  0.83           O  
ATOM   1084  OE2 GLU A  68      -3.919  32.493  13.002  1.00  0.83           O  
ATOM   1085  H   GLU A  68      -7.500  28.903  13.457  1.00  0.83           H  
ATOM   1086  HA  GLU A  68      -6.343  28.792  10.768  1.00  0.83           H  
ATOM   1087 1HB  GLU A  68      -5.052  28.717  13.519  1.00  0.83           H  
ATOM   1088 2HB  GLU A  68      -4.161  28.736  12.002  1.00  0.83           H  
ATOM   1089 1HG  GLU A  68      -5.233  30.907  11.419  1.00  0.83           H  
ATOM   1090 2HG  GLU A  68      -6.085  30.887  12.957  1.00  0.83           H  
ATOM   1091  N   LEU A  69      -6.787  26.310  10.649  1.00  0.88           N  
ATOM   1092  CA  LEU A  69      -6.881  24.870  10.381  1.00  0.88           C  
ATOM   1093  C   LEU A  69      -5.520  24.235  10.111  1.00  0.88           C  
ATOM   1094  O   LEU A  69      -5.322  23.033  10.296  1.00  0.88           O  
ATOM   1095  CB  LEU A  69      -7.768  24.628   9.167  1.00  0.88           C  
ATOM   1096  CG  LEU A  69      -9.244  25.026   9.333  1.00  0.88           C  
ATOM   1097  CD1 LEU A  69      -9.906  24.825   8.026  1.00  0.88           C  
ATOM   1098  CD2 LEU A  69      -9.931  24.218  10.446  1.00  0.88           C  
ATOM   1099  H   LEU A  69      -7.385  26.951  10.128  1.00  0.88           H  
ATOM   1100  HA  LEU A  69      -7.336  24.392  11.241  1.00  0.88           H  
ATOM   1101 1HB  LEU A  69      -7.366  25.193   8.324  1.00  0.88           H  
ATOM   1102 2HB  LEU A  69      -7.734  23.568   8.913  1.00  0.88           H  
ATOM   1103  HG  LEU A  69      -9.303  26.085   9.581  1.00  0.88           H  
ATOM   1104 1HD1 LEU A  69     -10.937  25.136   8.099  1.00  0.88           H  
ATOM   1105 2HD1 LEU A  69      -9.400  25.411   7.276  1.00  0.88           H  
ATOM   1106 3HD1 LEU A  69      -9.844  23.777   7.763  1.00  0.88           H  
ATOM   1107 1HD2 LEU A  69     -10.976  24.532  10.529  1.00  0.88           H  
ATOM   1108 2HD2 LEU A  69      -9.889  23.156  10.208  1.00  0.88           H  
ATOM   1109 3HD2 LEU A  69      -9.422  24.399  11.395  1.00  0.88           H  
ATOM   1110  N   GLY A  70      -4.566  25.050   9.672  1.00  0.90           N  
ATOM   1111  CA  GLY A  70      -3.211  24.597   9.379  1.00  0.90           C  
ATOM   1112  C   GLY A  70      -2.504  24.021  10.615  1.00  0.90           C  
ATOM   1113  O   GLY A  70      -1.524  23.287  10.480  1.00  0.90           O  
ATOM   1114  H   GLY A  70      -4.794  26.025   9.547  1.00  0.90           H  
ATOM   1115 1HA  GLY A  70      -3.244  23.847   8.592  1.00  0.90           H  
ATOM   1116 2HA  GLY A  70      -2.633  25.434   8.992  1.00  0.90           H  
ATOM   1117  N   ARG A  71      -3.020  24.325  11.815  1.00  0.89           N  
ATOM   1118  CA  ARG A  71      -2.453  23.854  13.074  1.00  0.89           C  
ATOM   1119  C   ARG A  71      -2.946  22.473  13.471  1.00  0.89           C  
ATOM   1120  O   ARG A  71      -2.526  21.945  14.501  1.00  0.89           O  
ATOM   1121  CB  ARG A  71      -2.829  24.800  14.197  1.00  0.89           C  
ATOM   1122  CG  ARG A  71      -2.229  26.182  14.094  1.00  0.89           C  
ATOM   1123  CD  ARG A  71      -2.688  27.052  15.199  1.00  0.89           C  
ATOM   1124  NE  ARG A  71      -2.197  28.408  15.061  1.00  0.89           N  
ATOM   1125  CZ  ARG A  71      -1.040  28.892  15.545  1.00  0.89           C  
ATOM   1126  NH1 ARG A  71      -0.220  28.132  16.238  1.00  0.89           N  
ATOM   1127  NH2 ARG A  71      -0.754  30.156  15.305  1.00  0.89           N  
ATOM   1128  H   ARG A  71      -3.843  24.928  11.869  1.00  0.89           H  
ATOM   1129  HA  ARG A  71      -1.374  23.822  12.977  1.00  0.89           H  
ATOM   1130 1HB  ARG A  71      -3.914  24.916  14.215  1.00  0.89           H  
ATOM   1131 2HB  ARG A  71      -2.537  24.373  15.151  1.00  0.89           H  
ATOM   1132 1HG  ARG A  71      -1.142  26.116  14.124  1.00  0.89           H  
ATOM   1133 2HG  ARG A  71      -2.545  26.639  13.152  1.00  0.89           H  
ATOM   1134 1HD  ARG A  71      -3.779  27.086  15.192  1.00  0.89           H  
ATOM   1135 2HD  ARG A  71      -2.341  26.656  16.151  1.00  0.89           H  
ATOM   1136  HE  ARG A  71      -2.771  29.070  14.523  1.00  0.89           H  
ATOM   1137 1HH1 ARG A  71      -0.458  27.169  16.414  1.00  0.89           H  
ATOM   1138 2HH1 ARG A  71       0.642  28.515  16.594  1.00  0.89           H  
ATOM   1139 1HH2 ARG A  71      -1.436  30.706  14.754  1.00  0.89           H  
ATOM   1140 2HH2 ARG A  71       0.097  30.568  15.646  1.00  0.89           H  
ATOM   1141  N   TRP A  72      -3.838  21.887  12.679  1.00  0.85           N  
ATOM   1142  CA  TRP A  72      -4.402  20.597  13.037  1.00  0.85           C  
ATOM   1143  C   TRP A  72      -4.067  19.499  12.021  1.00  0.85           C  
ATOM   1144  O   TRP A  72      -3.860  19.764  10.833  1.00  0.85           O  
ATOM   1145  CB  TRP A  72      -5.912  20.746  13.194  1.00  0.85           C  
ATOM   1146  CG  TRP A  72      -6.261  21.786  14.254  1.00  0.85           C  
ATOM   1147  CD1 TRP A  72      -6.613  23.089  14.057  1.00  0.85           C  
ATOM   1148  CD2 TRP A  72      -6.189  21.611  15.669  1.00  0.85           C  
ATOM   1149  NE1 TRP A  72      -6.807  23.714  15.262  1.00  0.85           N  
ATOM   1150  CE2 TRP A  72      -6.541  22.823  16.259  1.00  0.85           C  
ATOM   1151  CE3 TRP A  72      -5.857  20.561  16.453  1.00  0.85           C  
ATOM   1152  CZ2 TRP A  72      -6.568  22.977  17.625  1.00  0.85           C  
ATOM   1153  CZ3 TRP A  72      -5.870  20.695  17.818  1.00  0.85           C  
ATOM   1154  CH2 TRP A  72      -6.213  21.865  18.389  1.00  0.85           C  
ATOM   1155  H   TRP A  72      -4.165  22.352  11.831  1.00  0.85           H  
ATOM   1156  HA  TRP A  72      -3.991  20.291  13.998  1.00  0.85           H  
ATOM   1157 1HB  TRP A  72      -6.355  21.049  12.243  1.00  0.85           H  
ATOM   1158 2HB  TRP A  72      -6.353  19.783  13.479  1.00  0.85           H  
ATOM   1159  HD1 TRP A  72      -6.727  23.554  13.100  1.00  0.85           H  
ATOM   1160  HE1 TRP A  72      -7.082  24.680  15.390  1.00  0.85           H  
ATOM   1161  HE3 TRP A  72      -5.588  19.646  15.985  1.00  0.85           H  
ATOM   1162  HZ2 TRP A  72      -6.839  23.917  18.104  1.00  0.85           H  
ATOM   1163  HZ3 TRP A  72      -5.596  19.832  18.427  1.00  0.85           H  
ATOM   1164  HH2 TRP A  72      -6.199  21.929  19.463  1.00  0.85           H  
ATOM   1165  N   ASP A  73      -4.011  18.252  12.495  1.00  0.80           N  
ATOM   1166  CA  ASP A  73      -3.835  17.088  11.631  1.00  0.80           C  
ATOM   1167  C   ASP A  73      -5.179  16.575  11.147  1.00  0.80           C  
ATOM   1168  O   ASP A  73      -5.270  16.046  10.047  1.00  0.80           O  
ATOM   1169  CB  ASP A  73      -3.088  15.972  12.340  1.00  0.80           C  
ATOM   1170  CG  ASP A  73      -1.652  16.320  12.662  1.00  0.80           C  
ATOM   1171  OD1 ASP A  73      -0.915  16.609  11.749  1.00  0.80           O  
ATOM   1172  OD2 ASP A  73      -1.294  16.319  13.826  1.00  0.80           O  
ATOM   1173  H   ASP A  73      -4.159  18.086  13.483  1.00  0.80           H  
ATOM   1174  HA  ASP A  73      -3.254  17.385  10.759  1.00  0.80           H  
ATOM   1175 1HB  ASP A  73      -3.607  15.763  13.267  1.00  0.80           H  
ATOM   1176 2HB  ASP A  73      -3.113  15.069  11.730  1.00  0.80           H  
ATOM   1177  N   ALA A  74      -6.221  16.744  11.963  1.00  0.75           N  
ATOM   1178  CA  ALA A  74      -7.559  16.296  11.552  1.00  0.75           C  
ATOM   1179  C   ALA A  74      -8.661  17.146  12.178  1.00  0.75           C  
ATOM   1180  O   ALA A  74      -8.483  17.713  13.267  1.00  0.75           O  
ATOM   1181  CB  ALA A  74      -7.787  14.834  11.924  1.00  0.75           C  
ATOM   1182  H   ALA A  74      -6.058  17.155  12.882  1.00  0.75           H  
ATOM   1183  HA  ALA A  74      -7.630  16.400  10.470  1.00  0.75           H  
ATOM   1184 1HB  ALA A  74      -8.775  14.525  11.573  1.00  0.75           H  
ATOM   1185 2HB  ALA A  74      -7.027  14.218  11.455  1.00  0.75           H  
ATOM   1186 3HB  ALA A  74      -7.733  14.718  12.983  1.00  0.75           H  
ATOM   1187  N   LEU A  75      -9.796  17.215  11.467  1.00  0.72           N  
ATOM   1188  CA  LEU A  75     -11.000  17.903  11.941  1.00  0.72           C  
ATOM   1189  C   LEU A  75     -12.142  16.910  12.127  1.00  0.72           C  
ATOM   1190  O   LEU A  75     -12.669  16.337  11.169  1.00  0.72           O  
ATOM   1191  CB  LEU A  75     -11.363  19.035  10.974  1.00  0.72           C  
ATOM   1192  CG  LEU A  75     -12.624  19.864  11.266  1.00  0.72           C  
ATOM   1193  CD1 LEU A  75     -12.483  20.512  12.587  1.00  0.72           C  
ATOM   1194  CD2 LEU A  75     -12.752  20.959  10.200  1.00  0.72           C  
ATOM   1195  H   LEU A  75      -9.823  16.744  10.557  1.00  0.72           H  
ATOM   1196  HA  LEU A  75     -10.784  18.350  12.910  1.00  0.72           H  
ATOM   1197 1HB  LEU A  75     -10.527  19.730  10.952  1.00  0.72           H  
ATOM   1198 2HB  LEU A  75     -11.463  18.622  10.007  1.00  0.72           H  
ATOM   1199  HG  LEU A  75     -13.512  19.229  11.273  1.00  0.72           H  
ATOM   1200 1HD1 LEU A  75     -13.345  21.117  12.785  1.00  0.72           H  
ATOM   1201 2HD1 LEU A  75     -12.385  19.755  13.359  1.00  0.72           H  
ATOM   1202 3HD1 LEU A  75     -11.602  21.128  12.567  1.00  0.72           H  
ATOM   1203 1HD2 LEU A  75     -13.616  21.563  10.423  1.00  0.72           H  
ATOM   1204 2HD2 LEU A  75     -11.864  21.588  10.216  1.00  0.72           H  
ATOM   1205 3HD2 LEU A  75     -12.856  20.510   9.220  1.00  0.72           H  
ATOM   1206  N   VAL A  76     -12.515  16.732  13.373  1.00  0.71           N  
ATOM   1207  CA  VAL A  76     -13.494  15.755  13.784  1.00  0.71           C  
ATOM   1208  C   VAL A  76     -14.787  16.439  14.137  1.00  0.71           C  
ATOM   1209  O   VAL A  76     -14.781  17.468  14.802  1.00  0.71           O  
ATOM   1210  CB  VAL A  76     -12.950  14.988  14.979  1.00  0.71           C  
ATOM   1211  CG1 VAL A  76     -13.938  13.986  15.468  1.00  0.71           C  
ATOM   1212  CG2 VAL A  76     -11.664  14.358  14.581  1.00  0.71           C  
ATOM   1213  H   VAL A  76     -12.069  17.296  14.093  1.00  0.71           H  
ATOM   1214  HA  VAL A  76     -13.665  15.065  12.963  1.00  0.71           H  
ATOM   1215  HB  VAL A  76     -12.768  15.681  15.775  1.00  0.71           H  
ATOM   1216 1HG1 VAL A  76     -13.521  13.466  16.324  1.00  0.71           H  
ATOM   1217 2HG1 VAL A  76     -14.861  14.483  15.762  1.00  0.71           H  
ATOM   1218 3HG1 VAL A  76     -14.145  13.276  14.672  1.00  0.71           H  
ATOM   1219 1HG2 VAL A  76     -11.258  13.845  15.416  1.00  0.71           H  
ATOM   1220 2HG2 VAL A  76     -11.782  13.680  13.806  1.00  0.71           H  
ATOM   1221 3HG2 VAL A  76     -10.996  15.129  14.248  1.00  0.71           H  
ATOM   1222  N   VAL A  77     -15.880  15.914  13.628  1.00  0.72           N  
ATOM   1223  CA  VAL A  77     -17.177  16.504  13.842  1.00  0.72           C  
ATOM   1224  C   VAL A  77     -18.140  15.518  14.523  1.00  0.72           C  
ATOM   1225  O   VAL A  77     -18.462  14.473  13.949  1.00  0.72           O  
ATOM   1226  CB  VAL A  77     -17.696  16.893  12.459  1.00  0.72           C  
ATOM   1227  CG1 VAL A  77     -18.991  17.537  12.571  1.00  0.72           C  
ATOM   1228  CG2 VAL A  77     -16.660  17.787  11.769  1.00  0.72           C  
ATOM   1229  H   VAL A  77     -15.795  15.079  13.065  1.00  0.72           H  
ATOM   1230  HA  VAL A  77     -17.068  17.390  14.466  1.00  0.72           H  
ATOM   1231  HB  VAL A  77     -17.842  15.990  11.865  1.00  0.72           H  
ATOM   1232 1HG1 VAL A  77     -19.359  17.800  11.595  1.00  0.72           H  
ATOM   1233 2HG1 VAL A  77     -19.700  16.869  13.058  1.00  0.72           H  
ATOM   1234 3HG1 VAL A  77     -18.846  18.426  13.160  1.00  0.72           H  
ATOM   1235 1HG2 VAL A  77     -17.022  18.050  10.786  1.00  0.72           H  
ATOM   1236 2HG2 VAL A  77     -16.504  18.687  12.362  1.00  0.72           H  
ATOM   1237 3HG2 VAL A  77     -15.713  17.258  11.664  1.00  0.72           H  
ATOM   1238  N   MET A  78     -18.567  15.826  15.755  1.00  0.75           N  
ATOM   1239  CA  MET A  78     -19.449  14.923  16.494  1.00  0.75           C  
ATOM   1240  C   MET A  78     -20.910  15.368  16.575  1.00  0.75           C  
ATOM   1241  O   MET A  78     -21.324  16.112  17.481  1.00  0.75           O  
ATOM   1242  CB  MET A  78     -18.895  14.605  17.853  1.00  0.75           C  
ATOM   1243  CG  MET A  78     -19.720  13.576  18.557  1.00  0.75           C  
ATOM   1244  SD  MET A  78     -18.923  12.932  19.968  1.00  0.75           S  
ATOM   1245  CE  MET A  78     -20.078  11.717  20.441  1.00  0.75           C  
ATOM   1246  H   MET A  78     -18.268  16.698  16.179  1.00  0.75           H  
ATOM   1247  HA  MET A  78     -19.462  13.979  15.960  1.00  0.75           H  
ATOM   1248 1HB  MET A  78     -17.875  14.239  17.764  1.00  0.75           H  
ATOM   1249 2HB  MET A  78     -18.873  15.508  18.461  1.00  0.75           H  
ATOM   1250 1HG  MET A  78     -20.657  14.028  18.871  1.00  0.75           H  
ATOM   1251 2HG  MET A  78     -19.953  12.749  17.876  1.00  0.75           H  
ATOM   1252 1HE  MET A  78     -19.707  11.198  21.309  1.00  0.75           H  
ATOM   1253 2HE  MET A  78     -21.026  12.192  20.669  1.00  0.75           H  
ATOM   1254 3HE  MET A  78     -20.211  11.011  19.629  1.00  0.75           H  
ATOM   1255  N   SER A  79     -21.651  14.951  15.570  1.00  0.78           N  
ATOM   1256  CA  SER A  79     -23.058  15.254  15.375  1.00  0.78           C  
ATOM   1257  C   SER A  79     -23.574  14.391  14.234  1.00  0.78           C  
ATOM   1258  O   SER A  79     -22.948  13.404  13.856  1.00  0.78           O  
ATOM   1259  CB  SER A  79     -23.320  16.709  15.107  1.00  0.78           C  
ATOM   1260  OG  SER A  79     -24.706  16.951  15.161  1.00  0.78           O  
ATOM   1261  H   SER A  79     -21.199  14.343  14.891  1.00  0.78           H  
ATOM   1262  HA  SER A  79     -23.606  14.995  16.273  1.00  0.78           H  
ATOM   1263 1HB  SER A  79     -22.804  17.332  15.823  1.00  0.78           H  
ATOM   1264 2HB  SER A  79     -22.950  16.936  14.133  1.00  0.78           H  
ATOM   1265  HG  SER A  79     -24.949  16.823  16.087  1.00  0.78           H  
ATOM   1266  N   GLY A  80     -24.724  14.751  13.694  1.00  0.80           N  
ATOM   1267  CA  GLY A  80     -25.223  14.058  12.521  1.00  0.80           C  
ATOM   1268  C   GLY A  80     -24.591  14.706  11.288  1.00  0.80           C  
ATOM   1269  O   GLY A  80     -23.727  15.596  11.406  1.00  0.80           O  
ATOM   1270  H   GLY A  80     -25.198  15.555  14.079  1.00  0.80           H  
ATOM   1271 1HA  GLY A  80     -24.961  13.002  12.571  1.00  0.80           H  
ATOM   1272 2HA  GLY A  80     -26.309  14.128  12.473  1.00  0.80           H  
ATOM   1273  N   ASP A  81     -25.071  14.327  10.113  1.00  0.81           N  
ATOM   1274  CA  ASP A  81     -24.525  14.883   8.884  1.00  0.81           C  
ATOM   1275  C   ASP A  81     -24.671  16.397   8.744  1.00  0.81           C  
ATOM   1276  O   ASP A  81     -23.894  17.019   8.022  1.00  0.81           O  
ATOM   1277  CB  ASP A  81     -25.142  14.227   7.678  1.00  0.81           C  
ATOM   1278  CG  ASP A  81     -24.658  12.836   7.457  1.00  0.81           C  
ATOM   1279  OD1 ASP A  81     -23.718  12.370   8.075  1.00  0.81           O  
ATOM   1280  OD2 ASP A  81     -25.216  12.228   6.644  1.00  0.81           O  
ATOM   1281  H   ASP A  81     -25.777  13.590  10.060  1.00  0.81           H  
ATOM   1282  HA  ASP A  81     -23.459  14.655   8.870  1.00  0.81           H  
ATOM   1283 1HB  ASP A  81     -26.229  14.207   7.790  1.00  0.81           H  
ATOM   1284 2HB  ASP A  81     -24.924  14.820   6.788  1.00  0.81           H  
ATOM   1285  N   GLY A  82     -25.659  16.989   9.410  1.00  0.79           N  
ATOM   1286  CA  GLY A  82     -25.880  18.427   9.318  1.00  0.79           C  
ATOM   1287  C   GLY A  82     -24.612  19.216   9.665  1.00  0.79           C  
ATOM   1288  O   GLY A  82     -24.168  20.058   8.885  1.00  0.79           O  
ATOM   1289  H   GLY A  82     -26.264  16.425   9.986  1.00  0.79           H  
ATOM   1290 1HA  GLY A  82     -26.203  18.676   8.304  1.00  0.79           H  
ATOM   1291 2HA  GLY A  82     -26.689  18.712   9.990  1.00  0.79           H  
ATOM   1292  N   LEU A  83     -24.023  18.947  10.836  1.00  0.76           N  
ATOM   1293  CA  LEU A  83     -22.819  19.669  11.251  1.00  0.76           C  
ATOM   1294  C   LEU A  83     -21.696  19.355  10.270  1.00  0.76           C  
ATOM   1295  O   LEU A  83     -20.899  20.225   9.929  1.00  0.76           O  
ATOM   1296  CB  LEU A  83     -22.382  19.247  12.655  1.00  0.76           C  
ATOM   1297  CG  LEU A  83     -21.257  20.063  13.356  1.00  0.76           C  
ATOM   1298  CD1 LEU A  83     -21.725  21.453  13.524  1.00  0.76           C  
ATOM   1299  CD2 LEU A  83     -20.916  19.459  14.759  1.00  0.76           C  
ATOM   1300  H   LEU A  83     -24.414  18.232  11.434  1.00  0.76           H  
ATOM   1301  HA  LEU A  83     -23.018  20.740  11.233  1.00  0.76           H  
ATOM   1302 1HB  LEU A  83     -23.254  19.257  13.306  1.00  0.76           H  
ATOM   1303 2HB  LEU A  83     -22.022  18.227  12.576  1.00  0.76           H  
ATOM   1304  HG  LEU A  83     -20.370  20.081  12.730  1.00  0.76           H  
ATOM   1305 1HD1 LEU A  83     -20.952  22.008  14.020  1.00  0.76           H  
ATOM   1306 2HD1 LEU A  83     -21.952  21.898  12.549  1.00  0.76           H  
ATOM   1307 3HD1 LEU A  83     -22.621  21.465  14.143  1.00  0.76           H  
ATOM   1308 1HD2 LEU A  83     -20.137  20.057  15.236  1.00  0.76           H  
ATOM   1309 2HD2 LEU A  83     -21.794  19.475  15.371  1.00  0.76           H  
ATOM   1310 3HD2 LEU A  83     -20.573  18.437  14.674  1.00  0.76           H  
ATOM   1311  N   MET A  84     -21.615  18.100   9.802  1.00  0.72           N  
ATOM   1312  CA  MET A  84     -20.544  17.756   8.861  1.00  0.72           C  
ATOM   1313  C   MET A  84     -20.653  18.616   7.605  1.00  0.72           C  
ATOM   1314  O   MET A  84     -19.650  19.113   7.085  1.00  0.72           O  
ATOM   1315  CB  MET A  84     -20.599  16.292   8.486  1.00  0.72           C  
ATOM   1316  CG  MET A  84     -19.400  15.785   7.734  1.00  0.72           C  
ATOM   1317  SD  MET A  84     -17.912  15.617   8.739  1.00  0.72           S  
ATOM   1318  CE  MET A  84     -16.969  16.936   8.063  1.00  0.72           C  
ATOM   1319  H   MET A  84     -22.293  17.390  10.107  1.00  0.72           H  
ATOM   1320  HA  MET A  84     -19.584  17.972   9.325  1.00  0.72           H  
ATOM   1321 1HB  MET A  84     -20.726  15.688   9.385  1.00  0.72           H  
ATOM   1322 2HB  MET A  84     -21.471  16.118   7.854  1.00  0.72           H  
ATOM   1323 1HG  MET A  84     -19.647  14.855   7.314  1.00  0.72           H  
ATOM   1324 2HG  MET A  84     -19.180  16.474   6.916  1.00  0.72           H  
ATOM   1325 1HE  MET A  84     -16.013  17.006   8.577  1.00  0.72           H  
ATOM   1326 2HE  MET A  84     -16.813  16.745   7.006  1.00  0.72           H  
ATOM   1327 3HE  MET A  84     -17.512  17.857   8.185  1.00  0.72           H  
ATOM   1328  N   HIS A  85     -21.889  18.805   7.136  1.00  0.69           N  
ATOM   1329  CA  HIS A  85     -22.173  19.625   5.967  1.00  0.69           C  
ATOM   1330  C   HIS A  85     -21.673  21.038   6.206  1.00  0.69           C  
ATOM   1331  O   HIS A  85     -20.972  21.604   5.364  1.00  0.69           O  
ATOM   1332  CB  HIS A  85     -23.676  19.664   5.665  1.00  0.69           C  
ATOM   1333  CG  HIS A  85     -24.037  20.494   4.476  1.00  0.69           C  
ATOM   1334  ND1 HIS A  85     -23.831  20.070   3.199  1.00  0.69           N  
ATOM   1335  CD2 HIS A  85     -24.600  21.717   4.384  1.00  0.69           C  
ATOM   1336  CE1 HIS A  85     -24.233  21.008   2.348  1.00  0.69           C  
ATOM   1337  NE2 HIS A  85     -24.699  22.030   3.042  1.00  0.69           N  
ATOM   1338  H   HIS A  85     -22.668  18.342   7.602  1.00  0.69           H  
ATOM   1339  HA  HIS A  85     -21.660  19.220   5.096  1.00  0.69           H  
ATOM   1340 1HB  HIS A  85     -24.023  18.651   5.511  1.00  0.69           H  
ATOM   1341 2HB  HIS A  85     -24.215  20.060   6.503  1.00  0.69           H  
ATOM   1342  HD1 HIS A  85     -23.480  19.144   2.959  1.00  0.69           H  
ATOM   1343  HD2 HIS A  85     -24.935  22.429   5.139  1.00  0.69           H  
ATOM   1344  HE1 HIS A  85     -24.127  20.859   1.278  1.00  0.69           H  
ATOM   1345  N   GLU A  86     -22.016  21.614   7.364  1.00  0.67           N  
ATOM   1346  CA  GLU A  86     -21.587  22.977   7.658  1.00  0.67           C  
ATOM   1347  C   GLU A  86     -20.059  23.084   7.674  1.00  0.67           C  
ATOM   1348  O   GLU A  86     -19.488  24.042   7.141  1.00  0.67           O  
ATOM   1349  CB  GLU A  86     -22.103  23.430   9.021  1.00  0.67           C  
ATOM   1350  CG  GLU A  86     -23.562  23.662   9.159  1.00  0.67           C  
ATOM   1351  CD  GLU A  86     -23.926  24.120  10.564  1.00  0.67           C  
ATOM   1352  OE1 GLU A  86     -23.047  24.243  11.416  1.00  0.67           O  
ATOM   1353  OE2 GLU A  86     -25.091  24.364  10.775  1.00  0.67           O  
ATOM   1354  H   GLU A  86     -22.600  21.094   8.027  1.00  0.67           H  
ATOM   1355  HA  GLU A  86     -21.975  23.637   6.881  1.00  0.67           H  
ATOM   1356 1HB  GLU A  86     -21.843  22.669   9.753  1.00  0.67           H  
ATOM   1357 2HB  GLU A  86     -21.598  24.344   9.310  1.00  0.67           H  
ATOM   1358 1HG  GLU A  86     -23.870  24.424   8.441  1.00  0.67           H  
ATOM   1359 2HG  GLU A  86     -24.092  22.740   8.926  1.00  0.67           H  
ATOM   1360  N   VAL A  87     -19.394  22.070   8.223  1.00  0.67           N  
ATOM   1361  CA  VAL A  87     -17.942  22.061   8.258  1.00  0.67           C  
ATOM   1362  C   VAL A  87     -17.361  22.058   6.871  1.00  0.67           C  
ATOM   1363  O   VAL A  87     -16.482  22.866   6.563  1.00  0.67           O  
ATOM   1364  CB  VAL A  87     -17.461  20.854   9.053  1.00  0.67           C  
ATOM   1365  CG1 VAL A  87     -15.971  20.650   8.897  1.00  0.67           C  
ATOM   1366  CG2 VAL A  87     -17.802  21.115  10.481  1.00  0.67           C  
ATOM   1367  H   VAL A  87     -19.918  21.307   8.654  1.00  0.67           H  
ATOM   1368  HA  VAL A  87     -17.614  22.964   8.770  1.00  0.67           H  
ATOM   1369  HB  VAL A  87     -17.969  19.973   8.714  1.00  0.67           H  
ATOM   1370 1HG1 VAL A  87     -15.653  19.793   9.489  1.00  0.67           H  
ATOM   1371 2HG1 VAL A  87     -15.740  20.468   7.848  1.00  0.67           H  
ATOM   1372 3HG1 VAL A  87     -15.463  21.520   9.222  1.00  0.67           H  
ATOM   1373 1HG2 VAL A  87     -17.507  20.298  11.085  1.00  0.67           H  
ATOM   1374 2HG2 VAL A  87     -17.285  22.010  10.793  1.00  0.67           H  
ATOM   1375 3HG2 VAL A  87     -18.865  21.264  10.583  1.00  0.67           H  
ATOM   1376  N   VAL A  88     -17.884  21.195   6.015  1.00  0.68           N  
ATOM   1377  CA  VAL A  88     -17.439  21.161   4.646  1.00  0.68           C  
ATOM   1378  C   VAL A  88     -17.735  22.437   3.888  1.00  0.68           C  
ATOM   1379  O   VAL A  88     -16.868  22.927   3.171  1.00  0.68           O  
ATOM   1380  CB  VAL A  88     -17.923  19.904   3.947  1.00  0.68           C  
ATOM   1381  CG1 VAL A  88     -17.703  20.021   2.485  1.00  0.68           C  
ATOM   1382  CG2 VAL A  88     -17.049  18.768   4.502  1.00  0.68           C  
ATOM   1383  H   VAL A  88     -18.608  20.546   6.332  1.00  0.68           H  
ATOM   1384  HA  VAL A  88     -16.360  21.061   4.666  1.00  0.68           H  
ATOM   1385  HB  VAL A  88     -18.988  19.723   4.139  1.00  0.68           H  
ATOM   1386 1HG1 VAL A  88     -18.004  19.100   2.010  1.00  0.68           H  
ATOM   1387 2HG1 VAL A  88     -18.298  20.845   2.098  1.00  0.68           H  
ATOM   1388 3HG1 VAL A  88     -16.686  20.215   2.309  1.00  0.68           H  
ATOM   1389 1HG2 VAL A  88     -17.277  17.841   4.045  1.00  0.68           H  
ATOM   1390 2HG2 VAL A  88     -16.005  18.996   4.300  1.00  0.68           H  
ATOM   1391 3HG2 VAL A  88     -17.208  18.698   5.578  1.00  0.68           H  
ATOM   1392  N   ASN A  89     -18.915  23.026   4.049  1.00  0.70           N  
ATOM   1393  CA  ASN A  89     -19.147  24.277   3.344  1.00  0.70           C  
ATOM   1394  C   ASN A  89     -18.102  25.310   3.787  1.00  0.70           C  
ATOM   1395  O   ASN A  89     -17.561  26.048   2.959  1.00  0.70           O  
ATOM   1396  CB  ASN A  89     -20.550  24.793   3.593  1.00  0.70           C  
ATOM   1397  CG  ASN A  89     -21.618  24.055   2.863  1.00  0.70           C  
ATOM   1398  OD1 ASN A  89     -21.362  23.380   1.853  1.00  0.70           O  
ATOM   1399  ND2 ASN A  89     -22.812  24.160   3.376  1.00  0.70           N  
ATOM   1400  H   ASN A  89     -19.633  22.605   4.636  1.00  0.70           H  
ATOM   1401  HA  ASN A  89     -19.016  24.106   2.277  1.00  0.70           H  
ATOM   1402 1HB  ASN A  89     -20.763  24.714   4.660  1.00  0.70           H  
ATOM   1403 2HB  ASN A  89     -20.604  25.849   3.329  1.00  0.70           H  
ATOM   1404 1HD2 ASN A  89     -23.589  23.635   2.994  1.00  0.70           H  
ATOM   1405 2HD2 ASN A  89     -22.963  24.705   4.197  1.00  0.70           H  
ATOM   1406  N   GLY A  90     -17.757  25.302   5.080  1.00  0.74           N  
ATOM   1407  CA  GLY A  90     -16.747  26.199   5.620  1.00  0.74           C  
ATOM   1408  C   GLY A  90     -15.403  25.982   4.926  1.00  0.74           C  
ATOM   1409  O   GLY A  90     -14.800  26.925   4.403  1.00  0.74           O  
ATOM   1410  H   GLY A  90     -18.238  24.674   5.727  1.00  0.74           H  
ATOM   1411 1HA  GLY A  90     -17.075  27.227   5.488  1.00  0.74           H  
ATOM   1412 2HA  GLY A  90     -16.644  26.020   6.690  1.00  0.74           H  
ATOM   1413  N   LEU A  91     -14.958  24.726   4.878  1.00  0.79           N  
ATOM   1414  CA  LEU A  91     -13.668  24.362   4.292  1.00  0.79           C  
ATOM   1415  C   LEU A  91     -13.591  24.738   2.815  1.00  0.79           C  
ATOM   1416  O   LEU A  91     -12.539  25.148   2.321  1.00  0.79           O  
ATOM   1417  CB  LEU A  91     -13.486  22.845   4.415  1.00  0.79           C  
ATOM   1418  CG  LEU A  91     -13.329  22.326   5.832  1.00  0.79           C  
ATOM   1419  CD1 LEU A  91     -13.391  20.853   5.862  1.00  0.79           C  
ATOM   1420  CD2 LEU A  91     -12.044  22.790   6.379  1.00  0.79           C  
ATOM   1421  H   LEU A  91     -15.529  24.001   5.315  1.00  0.79           H  
ATOM   1422  HA  LEU A  91     -12.881  24.878   4.836  1.00  0.79           H  
ATOM   1423 1HB  LEU A  91     -14.355  22.361   3.977  1.00  0.79           H  
ATOM   1424 2HB  LEU A  91     -12.605  22.550   3.845  1.00  0.79           H  
ATOM   1425  HG  LEU A  91     -14.127  22.691   6.421  1.00  0.79           H  
ATOM   1426 1HD1 LEU A  91     -13.302  20.534   6.886  1.00  0.79           H  
ATOM   1427 2HD1 LEU A  91     -14.333  20.514   5.466  1.00  0.79           H  
ATOM   1428 3HD1 LEU A  91     -12.579  20.444   5.281  1.00  0.79           H  
ATOM   1429 1HD2 LEU A  91     -11.937  22.436   7.405  1.00  0.79           H  
ATOM   1430 2HD2 LEU A  91     -11.225  22.401   5.771  1.00  0.79           H  
ATOM   1431 3HD2 LEU A  91     -12.031  23.874   6.358  1.00  0.79           H  
ATOM   1432  N   MET A  92     -14.714  24.586   2.114  1.00  0.85           N  
ATOM   1433  CA  MET A  92     -14.811  24.890   0.695  1.00  0.85           C  
ATOM   1434  C   MET A  92     -14.862  26.377   0.386  1.00  0.85           C  
ATOM   1435  O   MET A  92     -14.449  26.805  -0.694  1.00  0.85           O  
ATOM   1436  CB  MET A  92     -16.044  24.221   0.147  1.00  0.85           C  
ATOM   1437  CG  MET A  92     -15.938  22.753   0.139  1.00  0.85           C  
ATOM   1438  SD  MET A  92     -14.599  22.318  -0.753  1.00  0.85           S  
ATOM   1439  CE  MET A  92     -15.206  22.883  -2.291  1.00  0.85           C  
ATOM   1440  H   MET A  92     -15.541  24.216   2.585  1.00  0.85           H  
ATOM   1441  HA  MET A  92     -13.932  24.483   0.203  1.00  0.85           H  
ATOM   1442 1HB  MET A  92     -16.903  24.494   0.757  1.00  0.85           H  
ATOM   1443 2HB  MET A  92     -16.227  24.567  -0.862  1.00  0.85           H  
ATOM   1444 1HG  MET A  92     -15.808  22.383   1.136  1.00  0.85           H  
ATOM   1445 2HG  MET A  92     -16.807  22.293  -0.283  1.00  0.85           H  
ATOM   1446 1HE  MET A  92     -14.505  22.715  -3.043  1.00  0.85           H  
ATOM   1447 2HE  MET A  92     -16.092  22.342  -2.523  1.00  0.85           H  
ATOM   1448 3HE  MET A  92     -15.422  23.947  -2.238  1.00  0.85           H  
ATOM   1449  N   GLU A  93     -15.385  27.161   1.324  1.00  0.94           N  
ATOM   1450  CA  GLU A  93     -15.498  28.600   1.163  1.00  0.94           C  
ATOM   1451  C   GLU A  93     -14.176  29.295   1.462  1.00  0.94           C  
ATOM   1452  O   GLU A  93     -13.841  30.302   0.836  1.00  0.94           O  
ATOM   1453  CB  GLU A  93     -16.614  29.149   2.035  1.00  0.94           C  
ATOM   1454  CG  GLU A  93     -16.899  30.610   1.836  1.00  0.94           C  
ATOM   1455  CD  GLU A  93     -18.139  31.018   2.533  1.00  0.94           C  
ATOM   1456  OE1 GLU A  93     -19.079  30.242   2.546  1.00  0.94           O  
ATOM   1457  OE2 GLU A  93     -18.151  32.089   3.089  1.00  0.94           O  
ATOM   1458  H   GLU A  93     -15.756  26.737   2.175  1.00  0.94           H  
ATOM   1459  HA  GLU A  93     -15.753  28.806   0.125  1.00  0.94           H  
ATOM   1460 1HB  GLU A  93     -17.533  28.594   1.840  1.00  0.94           H  
ATOM   1461 2HB  GLU A  93     -16.356  28.988   3.081  1.00  0.94           H  
ATOM   1462 1HG  GLU A  93     -16.061  31.188   2.229  1.00  0.94           H  
ATOM   1463 2HG  GLU A  93     -16.987  30.816   0.772  1.00  0.94           H  
ATOM   1464  N   ARG A  94     -13.421  28.774   2.426  1.00  1.04           N  
ATOM   1465  CA  ARG A  94     -12.161  29.411   2.773  1.00  1.04           C  
ATOM   1466  C   ARG A  94     -11.311  29.584   1.509  1.00  1.04           C  
ATOM   1467  O   ARG A  94     -11.212  28.662   0.704  1.00  1.04           O  
ATOM   1468  CB  ARG A  94     -11.356  28.557   3.743  1.00  1.04           C  
ATOM   1469  CG  ARG A  94     -11.870  28.404   5.123  1.00  1.04           C  
ATOM   1470  CD  ARG A  94     -11.060  27.401   5.851  1.00  1.04           C  
ATOM   1471  NE  ARG A  94      -9.696  27.849   6.039  1.00  1.04           N  
ATOM   1472  CZ  ARG A  94      -9.184  28.405   7.159  1.00  1.04           C  
ATOM   1473  NH1 ARG A  94      -9.895  28.543   8.252  1.00  1.04           N  
ATOM   1474  NH2 ARG A  94      -7.927  28.805   7.157  1.00  1.04           N  
ATOM   1475  H   ARG A  94     -13.751  27.954   2.940  1.00  1.04           H  
ATOM   1476  HA  ARG A  94     -12.399  30.364   3.235  1.00  1.04           H  
ATOM   1477 1HB  ARG A  94     -11.257  27.549   3.329  1.00  1.04           H  
ATOM   1478 2HB  ARG A  94     -10.357  28.959   3.826  1.00  1.04           H  
ATOM   1479 1HG  ARG A  94     -11.756  29.362   5.623  1.00  1.04           H  
ATOM   1480 2HG  ARG A  94     -12.893  28.111   5.124  1.00  1.04           H  
ATOM   1481 1HD  ARG A  94     -11.498  27.218   6.825  1.00  1.04           H  
ATOM   1482 2HD  ARG A  94     -11.036  26.473   5.281  1.00  1.04           H  
ATOM   1483  HE  ARG A  94      -9.069  27.796   5.221  1.00  1.04           H  
ATOM   1484 1HH1 ARG A  94     -10.858  28.213   8.321  1.00  1.04           H  
ATOM   1485 2HH1 ARG A  94      -9.451  28.934   9.083  1.00  1.04           H  
ATOM   1486 1HH2 ARG A  94      -7.357  28.687   6.300  1.00  1.04           H  
ATOM   1487 2HH2 ARG A  94      -7.525  29.232   7.971  1.00  1.04           H  
ATOM   1488  N   PRO A  95     -10.601  30.717   1.346  1.00  1.15           N  
ATOM   1489  CA  PRO A  95      -9.759  31.039   0.201  1.00  1.15           C  
ATOM   1490  C   PRO A  95      -8.580  30.085   0.059  1.00  1.15           C  
ATOM   1491  O   PRO A  95      -7.970  29.988  -1.005  1.00  1.15           O  
ATOM   1492  CB  PRO A  95      -9.294  32.467   0.517  1.00  1.15           C  
ATOM   1493  CG  PRO A  95      -9.398  32.589   2.020  1.00  1.15           C  
ATOM   1494  CD  PRO A  95     -10.599  31.754   2.399  1.00  1.15           C  
ATOM   1495  HA  PRO A  95     -10.379  31.021  -0.709  1.00  1.15           H  
ATOM   1496 1HB  PRO A  95      -8.267  32.611   0.151  1.00  1.15           H  
ATOM   1497 2HB  PRO A  95      -9.930  33.191  -0.016  1.00  1.15           H  
ATOM   1498 1HG  PRO A  95      -8.470  32.226   2.491  1.00  1.15           H  
ATOM   1499 2HG  PRO A  95      -9.507  33.647   2.309  1.00  1.15           H  
ATOM   1500 1HD  PRO A  95     -10.414  31.331   3.395  1.00  1.15           H  
ATOM   1501 2HD  PRO A  95     -11.525  32.354   2.352  1.00  1.15           H  
ATOM   1502  N   ASP A  96      -8.252  29.390   1.146  1.00  1.25           N  
ATOM   1503  CA  ASP A  96      -7.162  28.436   1.163  1.00  1.25           C  
ATOM   1504  C   ASP A  96      -7.666  27.003   1.026  1.00  1.25           C  
ATOM   1505  O   ASP A  96      -6.906  26.067   1.315  1.00  1.25           O  
ATOM   1506  CB  ASP A  96      -6.289  28.600   2.418  1.00  1.25           C  
ATOM   1507  CG  ASP A  96      -7.004  28.355   3.730  1.00  1.25           C  
ATOM   1508  OD1 ASP A  96      -8.160  28.039   3.715  1.00  1.25           O  
ATOM   1509  OD2 ASP A  96      -6.397  28.526   4.763  1.00  1.25           O  
ATOM   1510  H   ASP A  96      -8.779  29.525   1.991  1.00  1.25           H  
ATOM   1511  HA  ASP A  96      -6.524  28.640   0.304  1.00  1.25           H  
ATOM   1512 1HB  ASP A  96      -5.442  27.916   2.358  1.00  1.25           H  
ATOM   1513 2HB  ASP A  96      -5.883  29.613   2.436  1.00  1.25           H  
ATOM   1514  N   TRP A  97      -8.923  26.826   0.543  1.00  1.32           N  
ATOM   1515  CA  TRP A  97      -9.529  25.503   0.339  1.00  1.32           C  
ATOM   1516  C   TRP A  97      -8.615  24.554  -0.415  1.00  1.32           C  
ATOM   1517  O   TRP A  97      -8.615  23.360  -0.164  1.00  1.32           O  
ATOM   1518  CB  TRP A  97     -10.858  25.575  -0.438  1.00  1.32           C  
ATOM   1519  CG  TRP A  97     -10.714  26.007  -1.844  1.00  1.32           C  
ATOM   1520  CD1 TRP A  97     -10.826  27.251  -2.309  1.00  1.32           C  
ATOM   1521  CD2 TRP A  97     -10.403  25.183  -2.986  1.00  1.32           C  
ATOM   1522  NE1 TRP A  97     -10.616  27.267  -3.657  1.00  1.32           N  
ATOM   1523  CE2 TRP A  97     -10.346  26.022  -4.084  1.00  1.32           C  
ATOM   1524  CE3 TRP A  97     -10.165  23.842  -3.149  1.00  1.32           C  
ATOM   1525  CZ2 TRP A  97     -10.054  25.561  -5.343  1.00  1.32           C  
ATOM   1526  CZ3 TRP A  97      -9.865  23.361  -4.407  1.00  1.32           C  
ATOM   1527  CH2 TRP A  97      -9.808  24.202  -5.480  1.00  1.32           C  
ATOM   1528  H   TRP A  97      -9.515  27.639   0.356  1.00  1.32           H  
ATOM   1529  HA  TRP A  97      -9.753  25.081   1.308  1.00  1.32           H  
ATOM   1530 1HB  TRP A  97     -11.339  24.597  -0.426  1.00  1.32           H  
ATOM   1531 2HB  TRP A  97     -11.535  26.267   0.063  1.00  1.32           H  
ATOM   1532  HD1 TRP A  97     -11.061  28.129  -1.705  1.00  1.32           H  
ATOM   1533  HE1 TRP A  97     -10.674  28.114  -4.214  1.00  1.32           H  
ATOM   1534  HE3 TRP A  97     -10.203  23.181  -2.293  1.00  1.32           H  
ATOM   1535  HZ2 TRP A  97     -10.010  26.228  -6.206  1.00  1.32           H  
ATOM   1536  HZ3 TRP A  97      -9.674  22.294  -4.519  1.00  1.32           H  
ATOM   1537  HH2 TRP A  97      -9.569  23.796  -6.460  1.00  1.32           H  
ATOM   1538  N   GLU A  98      -7.721  25.073  -1.249  1.00  1.37           N  
ATOM   1539  CA  GLU A  98      -6.835  24.217  -2.025  1.00  1.37           C  
ATOM   1540  C   GLU A  98      -6.020  23.317  -1.110  1.00  1.37           C  
ATOM   1541  O   GLU A  98      -5.625  22.219  -1.517  1.00  1.37           O  
ATOM   1542  CB  GLU A  98      -5.898  25.061  -2.876  1.00  1.37           C  
ATOM   1543  CG  GLU A  98      -6.580  25.802  -4.026  1.00  1.37           C  
ATOM   1544  CD  GLU A  98      -5.637  26.687  -4.818  1.00  1.37           C  
ATOM   1545  OE1 GLU A  98      -4.517  26.851  -4.396  1.00  1.37           O  
ATOM   1546  OE2 GLU A  98      -6.035  27.194  -5.843  1.00  1.37           O  
ATOM   1547  H   GLU A  98      -7.715  26.072  -1.397  1.00  1.37           H  
ATOM   1548  HA  GLU A  98      -7.431  23.584  -2.678  1.00  1.37           H  
ATOM   1549 1HB  GLU A  98      -5.411  25.801  -2.242  1.00  1.37           H  
ATOM   1550 2HB  GLU A  98      -5.118  24.424  -3.294  1.00  1.37           H  
ATOM   1551 1HG  GLU A  98      -7.021  25.069  -4.695  1.00  1.37           H  
ATOM   1552 2HG  GLU A  98      -7.385  26.410  -3.614  1.00  1.37           H  
ATOM   1553  N   THR A  99      -5.753  23.806   0.110  1.00  1.37           N  
ATOM   1554  CA  THR A  99      -5.003  23.086   1.110  1.00  1.37           C  
ATOM   1555  C   THR A  99      -5.885  22.669   2.294  1.00  1.37           C  
ATOM   1556  O   THR A  99      -5.679  21.605   2.872  1.00  1.37           O  
ATOM   1557  CB  THR A  99      -3.827  23.956   1.573  1.00  1.37           C  
ATOM   1558  OG1 THR A  99      -4.312  25.209   2.094  1.00  1.37           O  
ATOM   1559  CG2 THR A  99      -2.892  24.196   0.400  1.00  1.37           C  
ATOM   1560  H   THR A  99      -6.131  24.712   0.361  1.00  1.37           H  
ATOM   1561  HA  THR A  99      -4.603  22.185   0.662  1.00  1.37           H  
ATOM   1562  HB  THR A  99      -3.279  23.455   2.348  1.00  1.37           H  
ATOM   1563  HG1 THR A  99      -5.126  25.485   1.612  1.00  1.37           H  
ATOM   1564 1HG2 THR A  99      -2.048  24.802   0.720  1.00  1.37           H  
ATOM   1565 2HG2 THR A  99      -2.538  23.236   0.039  1.00  1.37           H  
ATOM   1566 3HG2 THR A  99      -3.423  24.708  -0.400  1.00  1.37           H  
ATOM   1567  N   ALA A 100      -6.921  23.444   2.625  1.00  1.32           N  
ATOM   1568  CA  ALA A 100      -7.763  23.081   3.773  1.00  1.32           C  
ATOM   1569  C   ALA A 100      -8.442  21.725   3.551  1.00  1.32           C  
ATOM   1570  O   ALA A 100      -8.586  20.933   4.477  1.00  1.32           O  
ATOM   1571  CB  ALA A 100      -8.815  24.145   4.065  1.00  1.32           C  
ATOM   1572  H   ALA A 100      -7.081  24.311   2.120  1.00  1.32           H  
ATOM   1573  HA  ALA A 100      -7.114  22.998   4.644  1.00  1.32           H  
ATOM   1574 1HB  ALA A 100      -9.386  23.856   4.941  1.00  1.32           H  
ATOM   1575 2HB  ALA A 100      -8.329  25.110   4.249  1.00  1.32           H  
ATOM   1576 3HB  ALA A 100      -9.479  24.231   3.233  1.00  1.32           H  
ATOM   1577  N   ILE A 101      -8.809  21.424   2.301  1.00  1.25           N  
ATOM   1578  CA  ILE A 101      -9.498  20.173   1.975  1.00  1.25           C  
ATOM   1579  C   ILE A 101      -8.586  18.954   2.081  1.00  1.25           C  
ATOM   1580  O   ILE A 101      -9.050  17.813   2.030  1.00  1.25           O  
ATOM   1581  CB  ILE A 101     -10.053  20.229   0.549  1.00  1.25           C  
ATOM   1582  CG1 ILE A 101      -8.845  20.254  -0.451  1.00  1.25           C  
ATOM   1583  CG2 ILE A 101     -10.979  21.484   0.450  1.00  1.25           C  
ATOM   1584  CD1 ILE A 101      -9.213  20.147  -1.884  1.00  1.25           C  
ATOM   1585  H   ILE A 101      -8.656  22.101   1.550  1.00  1.25           H  
ATOM   1586  HA  ILE A 101     -10.307  20.048   2.680  1.00  1.25           H  
ATOM   1587  HB  ILE A 101     -10.625  19.328   0.317  1.00  1.25           H  
ATOM   1588 1HG1 ILE A 101      -8.264  21.124  -0.296  1.00  1.25           H  
ATOM   1589 2HG1 ILE A 101      -8.219  19.397  -0.247  1.00  1.25           H  
ATOM   1590 1HG2 ILE A 101     -11.362  21.584  -0.534  1.00  1.25           H  
ATOM   1591 2HG2 ILE A 101     -11.798  21.395   1.146  1.00  1.25           H  
ATOM   1592 3HG2 ILE A 101     -10.439  22.360   0.698  1.00  1.25           H  
ATOM   1593 1HD1 ILE A 101      -8.307  20.145  -2.489  1.00  1.25           H  
ATOM   1594 2HD1 ILE A 101      -9.764  19.221  -2.050  1.00  1.25           H  
ATOM   1595 3HD1 ILE A 101      -9.822  20.989  -2.154  1.00  1.25           H  
ATOM   1596  N   GLN A 102      -7.273  19.185   2.204  1.00  1.15           N  
ATOM   1597  CA  GLN A 102      -6.332  18.094   2.290  1.00  1.15           C  
ATOM   1598  C   GLN A 102      -6.248  17.624   3.728  1.00  1.15           C  
ATOM   1599  O   GLN A 102      -5.678  16.562   4.010  1.00  1.15           O  
ATOM   1600  CB  GLN A 102      -4.960  18.525   1.768  1.00  1.15           C  
ATOM   1601  CG  GLN A 102      -4.943  18.876   0.274  1.00  1.15           C  
ATOM   1602  CD  GLN A 102      -3.562  19.339  -0.247  1.00  1.15           C  
ATOM   1603  OE1 GLN A 102      -2.513  18.750   0.062  1.00  1.15           O  
ATOM   1604  NE2 GLN A 102      -3.588  20.406  -1.040  1.00  1.15           N  
ATOM   1605  H   GLN A 102      -6.914  20.134   2.276  1.00  1.15           H  
ATOM   1606  HA  GLN A 102      -6.694  17.269   1.684  1.00  1.15           H  
ATOM   1607 1HB  GLN A 102      -4.654  19.399   2.313  1.00  1.15           H  
ATOM   1608 2HB  GLN A 102      -4.225  17.747   1.956  1.00  1.15           H  
ATOM   1609 1HG  GLN A 102      -5.255  18.005  -0.298  1.00  1.15           H  
ATOM   1610 2HG  GLN A 102      -5.646  19.700   0.111  1.00  1.15           H  
ATOM   1611 1HE2 GLN A 102      -2.749  20.815  -1.447  1.00  1.15           H  
ATOM   1612 2HE2 GLN A 102      -4.469  20.870  -1.260  1.00  1.15           H  
ATOM   1613  N   LYS A 103      -6.831  18.408   4.645  1.00  1.04           N  
ATOM   1614  CA  LYS A 103      -6.859  18.011   6.028  1.00  1.04           C  
ATOM   1615  C   LYS A 103      -7.967  16.980   6.134  1.00  1.04           C  
ATOM   1616  O   LYS A 103      -9.072  17.229   5.656  1.00  1.04           O  
ATOM   1617  CB  LYS A 103      -7.158  19.195   6.937  1.00  1.04           C  
ATOM   1618  CG  LYS A 103      -6.110  20.280   6.902  1.00  1.04           C  
ATOM   1619  CD  LYS A 103      -4.852  19.771   7.551  1.00  1.04           C  
ATOM   1620  CE  LYS A 103      -3.797  20.829   7.665  1.00  1.04           C  
ATOM   1621  NZ  LYS A 103      -2.642  20.323   8.419  1.00  1.04           N  
ATOM   1622  H   LYS A 103      -7.299  19.277   4.384  1.00  1.04           H  
ATOM   1623  HA  LYS A 103      -5.886  17.603   6.278  1.00  1.04           H  
ATOM   1624 1HB  LYS A 103      -8.111  19.641   6.650  1.00  1.04           H  
ATOM   1625 2HB  LYS A 103      -7.254  18.847   7.967  1.00  1.04           H  
ATOM   1626 1HG  LYS A 103      -5.902  20.559   5.862  1.00  1.04           H  
ATOM   1627 2HG  LYS A 103      -6.464  21.163   7.437  1.00  1.04           H  
ATOM   1628 1HD  LYS A 103      -5.080  19.403   8.555  1.00  1.04           H  
ATOM   1629 2HD  LYS A 103      -4.450  18.944   6.966  1.00  1.04           H  
ATOM   1630 1HE  LYS A 103      -3.473  21.133   6.674  1.00  1.04           H  
ATOM   1631 2HE  LYS A 103      -4.206  21.690   8.186  1.00  1.04           H  
ATOM   1632 1HZ  LYS A 103      -1.939  21.040   8.509  1.00  1.04           H  
ATOM   1633 2HZ  LYS A 103      -2.996  20.059   9.350  1.00  1.04           H  
ATOM   1634 3HZ  LYS A 103      -2.239  19.513   7.982  1.00  1.04           H  
ATOM   1635  N   PRO A 104      -7.733  15.819   6.716  1.00  0.95           N  
ATOM   1636  CA  PRO A 104      -8.725  14.805   6.860  1.00  0.95           C  
ATOM   1637  C   PRO A 104      -9.797  15.199   7.820  1.00  0.95           C  
ATOM   1638  O   PRO A 104      -9.535  15.899   8.810  1.00  0.95           O  
ATOM   1639  CB  PRO A 104      -7.934  13.640   7.358  1.00  0.95           C  
ATOM   1640  CG  PRO A 104      -6.747  14.232   8.014  1.00  0.95           C  
ATOM   1641  CD  PRO A 104      -6.441  15.480   7.238  1.00  0.95           C  
ATOM   1642  HA  PRO A 104      -9.148  14.601   5.872  1.00  0.95           H  
ATOM   1643 1HB  PRO A 104      -8.567  13.054   8.039  1.00  0.95           H  
ATOM   1644 2HB  PRO A 104      -7.684  13.019   6.499  1.00  0.95           H  
ATOM   1645 1HG  PRO A 104      -6.952  14.422   9.065  1.00  0.95           H  
ATOM   1646 2HG  PRO A 104      -5.937  13.524   7.971  1.00  0.95           H  
ATOM   1647 1HD  PRO A 104      -6.093  16.250   7.909  1.00  0.95           H  
ATOM   1648 2HD  PRO A 104      -5.730  15.271   6.421  1.00  0.95           H  
ATOM   1649  N   LEU A 105     -10.981  14.702   7.543  1.00  0.88           N  
ATOM   1650  CA  LEU A 105     -12.133  14.951   8.361  1.00  0.88           C  
ATOM   1651  C   LEU A 105     -12.612  13.644   9.006  1.00  0.88           C  
ATOM   1652  O   LEU A 105     -12.348  12.563   8.490  1.00  0.88           O  
ATOM   1653  CB  LEU A 105     -13.208  15.552   7.461  1.00  0.88           C  
ATOM   1654  CG  LEU A 105     -12.783  16.768   6.632  1.00  0.88           C  
ATOM   1655  CD1 LEU A 105     -13.930  17.200   5.724  1.00  0.88           C  
ATOM   1656  CD2 LEU A 105     -12.338  17.854   7.538  1.00  0.88           C  
ATOM   1657  H   LEU A 105     -11.093  14.161   6.685  1.00  0.88           H  
ATOM   1658  HA  LEU A 105     -11.859  15.661   9.126  1.00  0.88           H  
ATOM   1659 1HB  LEU A 105     -13.462  14.833   6.775  1.00  0.88           H  
ATOM   1660 2HB  LEU A 105     -14.077  15.800   8.056  1.00  0.88           H  
ATOM   1661  HG  LEU A 105     -11.944  16.480   5.985  1.00  0.88           H  
ATOM   1662 1HD1 LEU A 105     -13.614  18.037   5.125  1.00  0.88           H  
ATOM   1663 2HD1 LEU A 105     -14.211  16.373   5.067  1.00  0.88           H  
ATOM   1664 3HD1 LEU A 105     -14.773  17.493   6.321  1.00  0.88           H  
ATOM   1665 1HD2 LEU A 105     -11.996  18.693   6.955  1.00  0.88           H  
ATOM   1666 2HD2 LEU A 105     -13.156  18.155   8.191  1.00  0.88           H  
ATOM   1667 3HD2 LEU A 105     -11.516  17.481   8.129  1.00  0.88           H  
ATOM   1668  N   CYS A 106     -13.313  13.720  10.114  1.00  0.83           N  
ATOM   1669  CA  CYS A 106     -13.873  12.501  10.707  1.00  0.83           C  
ATOM   1670  C   CYS A 106     -15.229  12.758  11.277  1.00  0.83           C  
ATOM   1671  O   CYS A 106     -15.447  13.764  11.942  1.00  0.83           O  
ATOM   1672  CB  CYS A 106     -13.029  11.970  11.845  1.00  0.83           C  
ATOM   1673  SG  CYS A 106     -13.646  10.444  12.642  1.00  0.83           S  
ATOM   1674  H   CYS A 106     -13.441  14.636  10.548  1.00  0.83           H  
ATOM   1675  HA  CYS A 106     -13.958  11.736   9.936  1.00  0.83           H  
ATOM   1676 1HB  CYS A 106     -12.006  11.849  11.552  1.00  0.83           H  
ATOM   1677 2HB  CYS A 106     -13.066  12.699  12.578  1.00  0.83           H  
ATOM   1678  HG  CYS A 106     -14.917  10.846  12.743  1.00  0.83           H  
ATOM   1679  N   SER A 107     -16.145  11.856  11.018  1.00  0.82           N  
ATOM   1680  CA  SER A 107     -17.467  12.004  11.583  1.00  0.82           C  
ATOM   1681  C   SER A 107     -17.730  10.990  12.681  1.00  0.82           C  
ATOM   1682  O   SER A 107     -17.682   9.779  12.451  1.00  0.82           O  
ATOM   1683  CB  SER A 107     -18.497  11.896  10.494  1.00  0.82           C  
ATOM   1684  OG  SER A 107     -19.792  11.888  11.022  1.00  0.82           O  
ATOM   1685  H   SER A 107     -15.918  11.052  10.444  1.00  0.82           H  
ATOM   1686  HA  SER A 107     -17.552  12.998  12.023  1.00  0.82           H  
ATOM   1687 1HB  SER A 107     -18.387  12.738   9.815  1.00  0.82           H  
ATOM   1688 2HB  SER A 107     -18.333  10.989   9.916  1.00  0.82           H  
ATOM   1689  HG  SER A 107     -19.817  12.593  11.687  1.00  0.82           H  
ATOM   1690  N   LEU A 108     -17.956  11.494  13.889  1.00  0.84           N  
ATOM   1691  CA  LEU A 108     -18.268  10.619  15.001  1.00  0.84           C  
ATOM   1692  C   LEU A 108     -19.783  10.756  15.147  1.00  0.84           C  
ATOM   1693  O   LEU A 108     -20.291  11.865  15.034  1.00  0.84           O  
ATOM   1694  CB  LEU A 108     -17.547  11.049  16.298  1.00  0.84           C  
ATOM   1695  CG  LEU A 108     -16.022  11.095  16.280  1.00  0.84           C  
ATOM   1696  CD1 LEU A 108     -15.540  11.581  17.634  1.00  0.84           C  
ATOM   1697  CD2 LEU A 108     -15.460   9.734  15.968  1.00  0.84           C  
ATOM   1698  H   LEU A 108     -17.982  12.509  14.004  1.00  0.84           H  
ATOM   1699  HA  LEU A 108     -17.976   9.610  14.741  1.00  0.84           H  
ATOM   1700 1HB  LEU A 108     -17.887  12.042  16.555  1.00  0.84           H  
ATOM   1701 2HB  LEU A 108     -17.845  10.378  17.101  1.00  0.84           H  
ATOM   1702  HG  LEU A 108     -15.696  11.790  15.524  1.00  0.84           H  
ATOM   1703 1HD1 LEU A 108     -14.453  11.631  17.643  1.00  0.84           H  
ATOM   1704 2HD1 LEU A 108     -15.952  12.569  17.841  1.00  0.84           H  
ATOM   1705 3HD1 LEU A 108     -15.874  10.882  18.395  1.00  0.84           H  
ATOM   1706 1HD2 LEU A 108     -14.370   9.775  15.953  1.00  0.84           H  
ATOM   1707 2HD2 LEU A 108     -15.787   9.017  16.724  1.00  0.84           H  
ATOM   1708 3HD2 LEU A 108     -15.820   9.434  14.998  1.00  0.84           H  
ATOM   1709  N   PRO A 109     -20.542   9.691  15.355  1.00  0.89           N  
ATOM   1710  CA  PRO A 109     -21.973   9.736  15.499  1.00  0.89           C  
ATOM   1711  C   PRO A 109     -22.413  10.335  16.816  1.00  0.89           C  
ATOM   1712  O   PRO A 109     -21.752  10.175  17.837  1.00  0.89           O  
ATOM   1713  CB  PRO A 109     -22.331   8.257  15.421  1.00  0.89           C  
ATOM   1714  CG  PRO A 109     -21.136   7.568  15.903  1.00  0.89           C  
ATOM   1715  CD  PRO A 109     -19.985   8.387  15.392  1.00  0.89           C  
ATOM   1716  HA  PRO A 109     -22.404  10.300  14.657  1.00  0.89           H  
ATOM   1717 1HB  PRO A 109     -23.219   8.048  16.030  1.00  0.89           H  
ATOM   1718 2HB  PRO A 109     -22.558   7.979  14.393  1.00  0.89           H  
ATOM   1719 1HG  PRO A 109     -21.180   7.542  16.983  1.00  0.89           H  
ATOM   1720 2HG  PRO A 109     -21.120   6.541  15.573  1.00  0.89           H  
ATOM   1721 1HD  PRO A 109     -19.135   8.319  16.061  1.00  0.89           H  
ATOM   1722 2HD  PRO A 109     -19.752   8.105  14.381  1.00  0.89           H  
ATOM   1723  N   ALA A 110     -23.568  10.966  16.800  1.00  0.94           N  
ATOM   1724  CA  ALA A 110     -24.212  11.439  18.008  1.00  0.94           C  
ATOM   1725  C   ALA A 110     -25.688  11.624  17.702  1.00  0.94           C  
ATOM   1726  O   ALA A 110     -26.272  12.678  17.956  1.00  0.94           O  
ATOM   1727  CB  ALA A 110     -23.572  12.706  18.513  1.00  0.94           C  
ATOM   1728  H   ALA A 110     -24.041  11.109  15.917  1.00  0.94           H  
ATOM   1729  HA  ALA A 110     -24.121  10.670  18.775  1.00  0.94           H  
ATOM   1730 1HB  ALA A 110     -24.090  13.006  19.411  1.00  0.94           H  
ATOM   1731 2HB  ALA A 110     -22.529  12.526  18.732  1.00  0.94           H  
ATOM   1732 3HB  ALA A 110     -23.654  13.469  17.782  1.00  0.94           H  
ATOM   1733  N   GLY A 111     -26.275  10.592  17.109  1.00  0.97           N  
ATOM   1734  CA  GLY A 111     -27.670  10.625  16.703  1.00  0.97           C  
ATOM   1735  C   GLY A 111     -27.921   9.857  15.404  1.00  0.97           C  
ATOM   1736  O   GLY A 111     -27.006   9.571  14.629  1.00  0.97           O  
ATOM   1737  H   GLY A 111     -25.733   9.755  16.952  1.00  0.97           H  
ATOM   1738 1HA  GLY A 111     -28.286  10.205  17.499  1.00  0.97           H  
ATOM   1739 2HA  GLY A 111     -27.981  11.661  16.575  1.00  0.97           H  
ATOM   1740  N   SER A 112     -29.196   9.600  15.141  1.00  0.98           N  
ATOM   1741  CA  SER A 112     -29.687   8.836  13.990  1.00  0.98           C  
ATOM   1742  C   SER A 112     -29.380   9.429  12.604  1.00  0.98           C  
ATOM   1743  O   SER A 112     -29.421   8.727  11.584  1.00  0.98           O  
ATOM   1744  CB  SER A 112     -31.174   8.630  14.200  1.00  0.98           C  
ATOM   1745  OG  SER A 112     -31.886   9.849  14.241  1.00  0.98           O  
ATOM   1746  H   SER A 112     -29.881   9.912  15.815  1.00  0.98           H  
ATOM   1747  HA  SER A 112     -29.215   7.851  14.029  1.00  0.98           H  
ATOM   1748 1HB  SER A 112     -31.576   7.991  13.414  1.00  0.98           H  
ATOM   1749 2HB  SER A 112     -31.312   8.108  15.143  1.00  0.98           H  
ATOM   1750  HG  SER A 112     -32.754   9.634  14.662  1.00  0.98           H  
ATOM   1751  N   GLY A 113     -29.024  10.714  12.574  1.00  0.96           N  
ATOM   1752  CA  GLY A 113     -28.690  11.428  11.343  1.00  0.96           C  
ATOM   1753  C   GLY A 113     -27.233  11.208  10.906  1.00  0.96           C  
ATOM   1754  O   GLY A 113     -26.784  11.782   9.913  1.00  0.96           O  
ATOM   1755  H   GLY A 113     -29.001  11.214  13.450  1.00  0.96           H  
ATOM   1756 1HA  GLY A 113     -29.359  11.103  10.548  1.00  0.96           H  
ATOM   1757 2HA  GLY A 113     -28.870  12.491  11.492  1.00  0.96           H  
ATOM   1758  N   ASN A 114     -26.489  10.380  11.644  1.00  0.92           N  
ATOM   1759  CA  ASN A 114     -25.066  10.054  11.419  1.00  0.92           C  
ATOM   1760  C   ASN A 114     -24.791   9.167  10.194  1.00  0.92           C  
ATOM   1761  O   ASN A 114     -24.040   8.183  10.305  1.00  0.92           O  
ATOM   1762  CB  ASN A 114     -24.549   9.317  12.619  1.00  0.92           C  
ATOM   1763  CG  ASN A 114     -25.192   7.913  12.752  1.00  0.92           C  
ATOM   1764  OD1 ASN A 114     -25.697   7.357  11.771  1.00  0.92           O  
ATOM   1765  ND2 ASN A 114     -25.196   7.363  13.940  1.00  0.92           N  
ATOM   1766  H   ASN A 114     -26.920   9.949  12.467  1.00  0.92           H  
ATOM   1767  HA  ASN A 114     -24.516  10.992  11.270  1.00  0.92           H  
ATOM   1768 1HB  ASN A 114     -23.473   9.210  12.531  1.00  0.92           H  
ATOM   1769 2HB  ASN A 114     -24.748   9.893  13.521  1.00  0.92           H  
ATOM   1770 1HD2 ASN A 114     -25.614   6.465  14.078  1.00  0.92           H  
ATOM   1771 2HD2 ASN A 114     -24.805   7.852  14.712  1.00  0.92           H  
ATOM   1772  N   ALA A 115     -25.418   9.448   9.066  1.00  0.88           N  
ATOM   1773  CA  ALA A 115     -25.286   8.591   7.895  1.00  0.88           C  
ATOM   1774  C   ALA A 115     -23.863   8.482   7.395  1.00  0.88           C  
ATOM   1775  O   ALA A 115     -23.427   7.395   6.994  1.00  0.88           O  
ATOM   1776  CB  ALA A 115     -26.131   9.100   6.779  1.00  0.88           C  
ATOM   1777  H   ALA A 115     -25.977  10.302   9.030  1.00  0.88           H  
ATOM   1778  HA  ALA A 115     -25.633   7.596   8.183  1.00  0.88           H  
ATOM   1779 1HB  ALA A 115     -26.064   8.437   5.934  1.00  0.88           H  
ATOM   1780 2HB  ALA A 115     -27.135   9.189   7.106  1.00  0.88           H  
ATOM   1781 3HB  ALA A 115     -25.779  10.051   6.501  1.00  0.88           H  
ATOM   1782  N   LEU A 116     -23.107   9.588   7.435  1.00  0.86           N  
ATOM   1783  CA  LEU A 116     -21.761   9.531   6.921  1.00  0.86           C  
ATOM   1784  C   LEU A 116     -20.940   8.584   7.784  1.00  0.86           C  
ATOM   1785  O   LEU A 116     -20.194   7.770   7.257  1.00  0.86           O  
ATOM   1786  CB  LEU A 116     -21.137  10.930   6.862  1.00  0.86           C  
ATOM   1787  CG  LEU A 116     -19.724  11.004   6.237  1.00  0.86           C  
ATOM   1788  CD1 LEU A 116     -19.785  10.507   4.843  1.00  0.86           C  
ATOM   1789  CD2 LEU A 116     -19.248  12.411   6.235  1.00  0.86           C  
ATOM   1790  H   LEU A 116     -23.472  10.494   7.775  1.00  0.86           H  
ATOM   1791  HA  LEU A 116     -21.794   9.136   5.907  1.00  0.86           H  
ATOM   1792 1HB  LEU A 116     -21.800  11.578   6.283  1.00  0.86           H  
ATOM   1793 2HB  LEU A 116     -21.080  11.329   7.878  1.00  0.86           H  
ATOM   1794  HG  LEU A 116     -19.033  10.379   6.797  1.00  0.86           H  
ATOM   1795 1HD1 LEU A 116     -18.789  10.561   4.405  1.00  0.86           H  
ATOM   1796 2HD1 LEU A 116     -20.132   9.473   4.834  1.00  0.86           H  
ATOM   1797 3HD1 LEU A 116     -20.476  11.128   4.262  1.00  0.86           H  
ATOM   1798 1HD2 LEU A 116     -18.278  12.481   5.772  1.00  0.86           H  
ATOM   1799 2HD2 LEU A 116     -19.948  13.025   5.673  1.00  0.86           H  
ATOM   1800 3HD2 LEU A 116     -19.194  12.740   7.265  1.00  0.86           H  
ATOM   1801  N   ALA A 117     -21.076   8.664   9.108  1.00  0.85           N  
ATOM   1802  CA  ALA A 117     -20.302   7.782   9.978  1.00  0.85           C  
ATOM   1803  C   ALA A 117     -20.614   6.321   9.696  1.00  0.85           C  
ATOM   1804  O   ALA A 117     -19.717   5.463   9.667  1.00  0.85           O  
ATOM   1805  CB  ALA A 117     -20.600   8.079  11.424  1.00  0.85           C  
ATOM   1806  H   ALA A 117     -21.719   9.334   9.505  1.00  0.85           H  
ATOM   1807  HA  ALA A 117     -19.249   7.952   9.787  1.00  0.85           H  
ATOM   1808 1HB  ALA A 117     -20.021   7.435  12.043  1.00  0.85           H  
ATOM   1809 2HB  ALA A 117     -20.355   9.119  11.649  1.00  0.85           H  
ATOM   1810 3HB  ALA A 117     -21.658   7.904  11.614  1.00  0.85           H  
ATOM   1811  N   ALA A 118     -21.893   6.022   9.447  1.00  0.86           N  
ATOM   1812  CA  ALA A 118     -22.252   4.646   9.153  1.00  0.86           C  
ATOM   1813  C   ALA A 118     -21.534   4.188   7.878  1.00  0.86           C  
ATOM   1814  O   ALA A 118     -20.989   3.075   7.824  1.00  0.86           O  
ATOM   1815  CB  ALA A 118     -23.762   4.524   9.025  1.00  0.86           C  
ATOM   1816  H   ALA A 118     -22.612   6.749   9.493  1.00  0.86           H  
ATOM   1817  HA  ALA A 118     -21.917   4.017   9.971  1.00  0.86           H  
ATOM   1818 1HB  ALA A 118     -24.033   3.489   8.823  1.00  0.86           H  
ATOM   1819 2HB  ALA A 118     -24.231   4.852   9.955  1.00  0.86           H  
ATOM   1820 3HB  ALA A 118     -24.109   5.155   8.207  1.00  0.86           H  
ATOM   1821  N   SER A 119     -21.488   5.077   6.879  1.00  0.90           N  
ATOM   1822  CA  SER A 119     -20.824   4.808   5.611  1.00  0.90           C  
ATOM   1823  C   SER A 119     -19.319   4.627   5.769  1.00  0.90           C  
ATOM   1824  O   SER A 119     -18.726   3.736   5.155  1.00  0.90           O  
ATOM   1825  CB  SER A 119     -21.069   5.907   4.613  1.00  0.90           C  
ATOM   1826  OG  SER A 119     -20.432   5.597   3.389  1.00  0.90           O  
ATOM   1827  H   SER A 119     -21.965   5.974   6.997  1.00  0.90           H  
ATOM   1828  HA  SER A 119     -21.242   3.887   5.204  1.00  0.90           H  
ATOM   1829 1HB  SER A 119     -22.140   6.041   4.465  1.00  0.90           H  
ATOM   1830 2HB  SER A 119     -20.672   6.840   4.996  1.00  0.90           H  
ATOM   1831  HG  SER A 119     -20.277   6.442   2.935  1.00  0.90           H  
ATOM   1832  N   LEU A 120     -18.688   5.475   6.593  1.00  0.98           N  
ATOM   1833  CA  LEU A 120     -17.236   5.439   6.760  1.00  0.98           C  
ATOM   1834  C   LEU A 120     -16.793   4.082   7.301  1.00  0.98           C  
ATOM   1835  O   LEU A 120     -15.783   3.524   6.845  1.00  0.98           O  
ATOM   1836  CB  LEU A 120     -16.787   6.544   7.740  1.00  0.98           C  
ATOM   1837  CG  LEU A 120     -16.937   8.010   7.254  1.00  0.98           C  
ATOM   1838  CD1 LEU A 120     -16.596   8.967   8.411  1.00  0.98           C  
ATOM   1839  CD2 LEU A 120     -16.059   8.251   6.066  1.00  0.98           C  
ATOM   1840  H   LEU A 120     -19.235   6.191   7.068  1.00  0.98           H  
ATOM   1841  HA  LEU A 120     -16.769   5.602   5.793  1.00  0.98           H  
ATOM   1842 1HB  LEU A 120     -17.370   6.443   8.657  1.00  0.98           H  
ATOM   1843 2HB  LEU A 120     -15.736   6.385   7.986  1.00  0.98           H  
ATOM   1844  HG  LEU A 120     -17.943   8.181   6.967  1.00  0.98           H  
ATOM   1845 1HD1 LEU A 120     -16.726   9.977   8.087  1.00  0.98           H  
ATOM   1846 2HD1 LEU A 120     -17.250   8.776   9.252  1.00  0.98           H  
ATOM   1847 3HD1 LEU A 120     -15.565   8.812   8.718  1.00  0.98           H  
ATOM   1848 1HD2 LEU A 120     -16.192   9.272   5.733  1.00  0.98           H  
ATOM   1849 2HD2 LEU A 120     -15.018   8.085   6.346  1.00  0.98           H  
ATOM   1850 3HD2 LEU A 120     -16.336   7.567   5.264  1.00  0.98           H  
ATOM   1851  N   ASN A 121     -17.581   3.519   8.220  1.00  1.08           N  
ATOM   1852  CA  ASN A 121     -17.274   2.210   8.787  1.00  1.08           C  
ATOM   1853  C   ASN A 121     -17.586   1.097   7.805  1.00  1.08           C  
ATOM   1854  O   ASN A 121     -16.805   0.149   7.646  1.00  1.08           O  
ATOM   1855  CB  ASN A 121     -18.030   2.052  10.074  1.00  1.08           C  
ATOM   1856  CG  ASN A 121     -17.402   2.845  11.082  1.00  1.08           C  
ATOM   1857  OD1 ASN A 121     -16.456   2.424  11.758  1.00  1.08           O  
ATOM   1858  ND2 ASN A 121     -17.834   4.042  11.164  1.00  1.08           N  
ATOM   1859  H   ASN A 121     -18.397   4.041   8.563  1.00  1.08           H  
ATOM   1860  HA  ASN A 121     -16.207   2.169   9.002  1.00  1.08           H  
ATOM   1861 1HB  ASN A 121     -19.065   2.383   9.941  1.00  1.08           H  
ATOM   1862 2HB  ASN A 121     -18.045   1.003  10.379  1.00  1.08           H  
ATOM   1863 1HD2 ASN A 121     -17.425   4.678  11.805  1.00  1.08           H  
ATOM   1864 2HD2 ASN A 121     -18.593   4.361  10.565  1.00  1.08           H  
ATOM   1865  N   HIS A 122     -18.677   1.242   7.062  1.00  1.22           N  
ATOM   1866  CA  HIS A 122     -19.015   0.218   6.101  1.00  1.22           C  
ATOM   1867  C   HIS A 122     -17.902   0.105   5.057  1.00  1.22           C  
ATOM   1868  O   HIS A 122     -17.345  -0.974   4.833  1.00  1.22           O  
ATOM   1869  CB  HIS A 122     -20.352   0.526   5.425  1.00  1.22           C  
ATOM   1870  CG  HIS A 122     -20.799  -0.554   4.504  1.00  1.22           C  
ATOM   1871  ND1 HIS A 122     -21.345  -1.742   4.963  1.00  1.22           N  
ATOM   1872  CD2 HIS A 122     -20.774  -0.649   3.158  1.00  1.22           C  
ATOM   1873  CE1 HIS A 122     -21.627  -2.515   3.939  1.00  1.22           C  
ATOM   1874  NE2 HIS A 122     -21.290  -1.877   2.833  1.00  1.22           N  
ATOM   1875  H   HIS A 122     -19.308   2.033   7.202  1.00  1.22           H  
ATOM   1876  HA  HIS A 122     -19.098  -0.734   6.598  1.00  1.22           H  
ATOM   1877 1HB  HIS A 122     -21.117   0.677   6.189  1.00  1.22           H  
ATOM   1878 2HB  HIS A 122     -20.274   1.455   4.858  1.00  1.22           H  
ATOM   1879  HD2 HIS A 122     -20.405   0.106   2.462  1.00  1.22           H  
ATOM   1880  HE1 HIS A 122     -22.065  -3.513   3.994  1.00  1.22           H  
ATOM   1881  HE2 HIS A 122     -21.394  -2.229   1.894  1.00  1.22           H  
ATOM   1882  N   TYR A 123     -17.540   1.246   4.460  1.00  1.40           N  
ATOM   1883  CA  TYR A 123     -16.513   1.348   3.422  1.00  1.40           C  
ATOM   1884  C   TYR A 123     -15.170   0.821   3.935  1.00  1.40           C  
ATOM   1885  O   TYR A 123     -14.459   0.110   3.223  1.00  1.40           O  
ATOM   1886  CB  TYR A 123     -16.451   2.790   2.886  1.00  1.40           C  
ATOM   1887  CG  TYR A 123     -15.505   3.004   1.707  1.00  1.40           C  
ATOM   1888  CD1 TYR A 123     -15.800   2.445   0.456  1.00  1.40           C  
ATOM   1889  CD2 TYR A 123     -14.386   3.792   1.852  1.00  1.40           C  
ATOM   1890  CE1 TYR A 123     -14.942   2.658  -0.616  1.00  1.40           C  
ATOM   1891  CE2 TYR A 123     -13.545   4.007   0.778  1.00  1.40           C  
ATOM   1892  CZ  TYR A 123     -13.810   3.441  -0.440  1.00  1.40           C  
ATOM   1893  OH  TYR A 123     -12.953   3.661  -1.486  1.00  1.40           O  
ATOM   1894  H   TYR A 123     -18.021   2.101   4.731  1.00  1.40           H  
ATOM   1895  HA  TYR A 123     -16.811   0.709   2.593  1.00  1.40           H  
ATOM   1896 1HB  TYR A 123     -17.452   3.110   2.586  1.00  1.40           H  
ATOM   1897 2HB  TYR A 123     -16.135   3.454   3.699  1.00  1.40           H  
ATOM   1898  HD1 TYR A 123     -16.694   1.832   0.328  1.00  1.40           H  
ATOM   1899  HD2 TYR A 123     -14.160   4.246   2.822  1.00  1.40           H  
ATOM   1900  HE1 TYR A 123     -15.153   2.215  -1.588  1.00  1.40           H  
ATOM   1901  HE2 TYR A 123     -12.665   4.624   0.900  1.00  1.40           H  
ATOM   1902  HH  TYR A 123     -12.277   4.291  -1.212  1.00  1.40           H  
ATOM   1903  N   ALA A 124     -14.848   1.138   5.193  1.00  1.65           N  
ATOM   1904  CA  ALA A 124     -13.629   0.695   5.867  1.00  1.65           C  
ATOM   1905  C   ALA A 124     -13.497  -0.826   5.947  1.00  1.65           C  
ATOM   1906  O   ALA A 124     -12.403  -1.341   6.171  1.00  1.65           O  
ATOM   1907  CB  ALA A 124     -13.592   1.231   7.283  1.00  1.65           C  
ATOM   1908  H   ALA A 124     -15.462   1.755   5.722  1.00  1.65           H  
ATOM   1909  HA  ALA A 124     -12.782   1.075   5.321  1.00  1.65           H  
ATOM   1910 1HB  ALA A 124     -12.686   0.907   7.748  1.00  1.65           H  
ATOM   1911 2HB  ALA A 124     -13.641   2.297   7.275  1.00  1.65           H  
ATOM   1912 3HB  ALA A 124     -14.433   0.847   7.832  1.00  1.65           H  
ATOM   1913  N   GLY A 125     -14.608  -1.556   5.856  1.00  1.96           N  
ATOM   1914  CA  GLY A 125     -14.559  -2.998   6.011  1.00  1.96           C  
ATOM   1915  C   GLY A 125     -14.951  -3.409   7.424  1.00  1.96           C  
ATOM   1916  O   GLY A 125     -14.779  -4.563   7.816  1.00  1.96           O  
ATOM   1917  H   GLY A 125     -15.501  -1.120   5.624  1.00  1.96           H  
ATOM   1918 1HA  GLY A 125     -15.237  -3.457   5.291  1.00  1.96           H  
ATOM   1919 2HA  GLY A 125     -13.556  -3.356   5.787  1.00  1.96           H  
ATOM   1920  N   TYR A 126     -15.481  -2.452   8.195  1.00  2.34           N  
ATOM   1921  CA  TYR A 126     -15.938  -2.686   9.564  1.00  2.34           C  
ATOM   1922  C   TYR A 126     -17.431  -2.972   9.551  1.00  2.34           C  
ATOM   1923  O   TYR A 126     -18.029  -3.250  10.593  1.00  2.34           O  
ATOM   1924  CB  TYR A 126     -15.565  -1.491  10.453  1.00  2.34           C  
ATOM   1925  CG  TYR A 126     -14.073  -1.428  10.703  1.00  2.34           C  
ATOM   1926  CD1 TYR A 126     -13.229  -1.226   9.650  1.00  2.34           C  
ATOM   1927  CD2 TYR A 126     -13.559  -1.563  11.979  1.00  2.34           C  
ATOM   1928  CE1 TYR A 126     -11.873  -1.173   9.825  1.00  2.34           C  
ATOM   1929  CE2 TYR A 126     -12.190  -1.506  12.173  1.00  2.34           C  
ATOM   1930  CZ  TYR A 126     -11.346  -1.317  11.090  1.00  2.34           C  
ATOM   1931  OH  TYR A 126      -9.983  -1.258  11.268  1.00  2.34           O  
ATOM   1932  H   TYR A 126     -15.616  -1.512   7.821  1.00  2.34           H  
ATOM   1933  HA  TYR A 126     -15.438  -3.571   9.954  1.00  2.34           H  
ATOM   1934 1HB  TYR A 126     -15.875  -0.561   9.975  1.00  2.34           H  
ATOM   1935 2HB  TYR A 126     -16.080  -1.562  11.410  1.00  2.34           H  
ATOM   1936  HD1 TYR A 126     -13.640  -1.126   8.670  1.00  2.34           H  
ATOM   1937  HD2 TYR A 126     -14.228  -1.716  12.826  1.00  2.34           H  
ATOM   1938  HE1 TYR A 126     -11.220  -1.022   8.961  1.00  2.34           H  
ATOM   1939  HE2 TYR A 126     -11.780  -1.614  13.175  1.00  2.34           H  
ATOM   1940  HH  TYR A 126      -9.553  -1.197  10.407  1.00  2.34           H  
ATOM   1941  N   GLU A 127     -17.978  -2.961   8.330  1.00  2.76           N  
ATOM   1942  CA  GLU A 127     -19.377  -3.172   7.997  1.00  2.76           C  
ATOM   1943  C   GLU A 127     -20.271  -2.162   8.690  1.00  2.76           C  
ATOM   1944  O   GLU A 127     -19.812  -1.361   9.503  1.00  2.76           O  
ATOM   1945  CB  GLU A 127     -19.796  -4.611   8.339  1.00  2.76           C  
ATOM   1946  CG  GLU A 127     -19.078  -5.673   7.496  1.00  2.76           C  
ATOM   1947  CD  GLU A 127     -19.509  -7.101   7.794  1.00  2.76           C  
ATOM   1948  OE1 GLU A 127     -20.318  -7.296   8.668  1.00  2.76           O  
ATOM   1949  OE2 GLU A 127     -19.022  -7.992   7.135  1.00  2.76           O  
ATOM   1950  H   GLU A 127     -17.358  -2.745   7.565  1.00  2.76           H  
ATOM   1951  HA  GLU A 127     -19.493  -3.042   6.919  1.00  2.76           H  
ATOM   1952 1HB  GLU A 127     -19.604  -4.820   9.388  1.00  2.76           H  
ATOM   1953 2HB  GLU A 127     -20.868  -4.725   8.180  1.00  2.76           H  
ATOM   1954 1HG  GLU A 127     -19.263  -5.461   6.444  1.00  2.76           H  
ATOM   1955 2HG  GLU A 127     -18.004  -5.582   7.670  1.00  2.76           H  
ATOM   1956  N   GLN A 128     -21.539  -2.136   8.313  1.00  3.15           N  
ATOM   1957  CA  GLN A 128     -22.469  -1.251   8.990  1.00  3.15           C  
ATOM   1958  C   GLN A 128     -22.475  -1.651  10.457  1.00  3.15           C  
ATOM   1959  O   GLN A 128     -22.639  -2.835  10.761  1.00  3.15           O  
ATOM   1960  CB  GLN A 128     -23.870  -1.388   8.402  1.00  3.15           C  
ATOM   1961  CG  GLN A 128     -24.884  -0.443   8.987  1.00  3.15           C  
ATOM   1962  CD  GLN A 128     -26.260  -0.646   8.400  1.00  3.15           C  
ATOM   1963  OE1 GLN A 128     -26.417  -0.866   7.187  1.00  3.15           O  
ATOM   1964  NE2 GLN A 128     -27.262  -0.555   9.257  1.00  3.15           N  
ATOM   1965  H   GLN A 128     -21.864  -2.766   7.592  1.00  3.15           H  
ATOM   1966  HA  GLN A 128     -22.121  -0.221   8.903  1.00  3.15           H  
ATOM   1967 1HB  GLN A 128     -23.826  -1.211   7.324  1.00  3.15           H  
ATOM   1968 2HB  GLN A 128     -24.230  -2.404   8.554  1.00  3.15           H  
ATOM   1969 1HG  GLN A 128     -24.940  -0.628  10.058  1.00  3.15           H  
ATOM   1970 2HG  GLN A 128     -24.574   0.585   8.801  1.00  3.15           H  
ATOM   1971 1HE2 GLN A 128     -28.207  -0.676   8.953  1.00  3.15           H  
ATOM   1972 2HE2 GLN A 128     -27.050  -0.324  10.225  1.00  3.15           H  
ATOM   1973  N   VAL A 129     -22.329  -0.690  11.363  1.00  3.37           N  
ATOM   1974  CA  VAL A 129     -22.298  -1.042  12.774  1.00  3.37           C  
ATOM   1975  C   VAL A 129     -23.621  -0.670  13.440  1.00  3.37           C  
ATOM   1976  O   VAL A 129     -24.299  -1.529  13.998  1.00  3.37           O  
ATOM   1977  CB  VAL A 129     -21.133  -0.339  13.466  1.00  3.37           C  
ATOM   1978  CG1 VAL A 129     -21.121  -0.710  14.914  1.00  3.37           C  
ATOM   1979  CG2 VAL A 129     -19.828  -0.669  12.753  1.00  3.37           C  
ATOM   1980  H   VAL A 129     -22.199   0.264  11.067  1.00  3.37           H  
ATOM   1981  HA  VAL A 129     -22.150  -2.118  12.865  1.00  3.37           H  
ATOM   1982  HB  VAL A 129     -21.284   0.708  13.426  1.00  3.37           H  
ATOM   1983 1HG1 VAL A 129     -20.306  -0.205  15.397  1.00  3.37           H  
ATOM   1984 2HG1 VAL A 129     -22.065  -0.426  15.378  1.00  3.37           H  
ATOM   1985 3HG1 VAL A 129     -20.981  -1.784  15.012  1.00  3.37           H  
ATOM   1986 1HG2 VAL A 129     -19.010  -0.144  13.228  1.00  3.37           H  
ATOM   1987 2HG2 VAL A 129     -19.644  -1.745  12.780  1.00  3.37           H  
ATOM   1988 3HG2 VAL A 129     -19.895  -0.347  11.720  1.00  3.37           H  
ATOM   1989  N   THR A 130     -23.981   0.621  13.389  1.00  3.29           N  
ATOM   1990  CA  THR A 130     -25.281   1.165  13.842  1.00  3.29           C  
ATOM   1991  C   THR A 130     -25.653   1.091  15.328  1.00  3.29           C  
ATOM   1992  O   THR A 130     -25.988   2.098  15.959  1.00  3.29           O  
ATOM   1993  CB  THR A 130     -26.416   0.476  13.064  1.00  3.29           C  
ATOM   1994  OG1 THR A 130     -26.249   0.749  11.677  1.00  3.29           O  
ATOM   1995  CG2 THR A 130     -27.778   0.957  13.528  1.00  3.29           C  
ATOM   1996  H   THR A 130     -23.336   1.265  12.964  1.00  3.29           H  
ATOM   1997  HA  THR A 130     -25.287   2.220  13.570  1.00  3.29           H  
ATOM   1998  HB  THR A 130     -26.372  -0.594  13.218  1.00  3.29           H  
ATOM   1999  HG1 THR A 130     -26.751   1.551  11.433  1.00  3.29           H  
ATOM   2000 1HG2 THR A 130     -28.543   0.448  12.955  1.00  3.29           H  
ATOM   2001 2HG2 THR A 130     -27.913   0.736  14.584  1.00  3.29           H  
ATOM   2002 3HG2 THR A 130     -27.863   2.022  13.373  1.00  3.29           H  
ATOM   2003  N   ASN A 131     -25.595  -0.099  15.892  1.00  2.92           N  
ATOM   2004  CA  ASN A 131     -26.085  -0.366  17.234  1.00  2.92           C  
ATOM   2005  C   ASN A 131     -25.163   0.080  18.355  1.00  2.92           C  
ATOM   2006  O   ASN A 131     -24.520  -0.738  19.004  1.00  2.92           O  
ATOM   2007  CB  ASN A 131     -26.392  -1.840  17.362  1.00  2.92           C  
ATOM   2008  CG  ASN A 131     -27.542  -2.250  16.480  1.00  2.92           C  
ATOM   2009  OD1 ASN A 131     -28.544  -1.533  16.364  1.00  2.92           O  
ATOM   2010  ND2 ASN A 131     -27.415  -3.390  15.851  1.00  2.92           N  
ATOM   2011  H   ASN A 131     -25.252  -0.862  15.323  1.00  2.92           H  
ATOM   2012  HA  ASN A 131     -27.018   0.184  17.360  1.00  2.92           H  
ATOM   2013 1HB  ASN A 131     -25.509  -2.419  17.083  1.00  2.92           H  
ATOM   2014 2HB  ASN A 131     -26.632  -2.076  18.399  1.00  2.92           H  
ATOM   2015 1HD2 ASN A 131     -28.143  -3.713  15.248  1.00  2.92           H  
ATOM   2016 2HD2 ASN A 131     -26.586  -3.938  15.972  1.00  2.92           H  
ATOM   2017  N   GLU A 132     -25.072   1.401  18.545  1.00  2.40           N  
ATOM   2018  CA  GLU A 132     -24.264   2.077  19.589  1.00  2.40           C  
ATOM   2019  C   GLU A 132     -22.750   2.005  19.359  1.00  2.40           C  
ATOM   2020  O   GLU A 132     -22.073   3.041  19.334  1.00  2.40           O  
ATOM   2021  CB  GLU A 132     -24.601   1.546  20.995  1.00  2.40           C  
ATOM   2022  CG  GLU A 132     -26.021   1.876  21.472  1.00  2.40           C  
ATOM   2023  CD  GLU A 132     -26.336   1.333  22.855  1.00  2.40           C  
ATOM   2024  OE1 GLU A 132     -25.513   0.642  23.408  1.00  2.40           O  
ATOM   2025  OE2 GLU A 132     -27.401   1.617  23.352  1.00  2.40           O  
ATOM   2026  H   GLU A 132     -25.611   1.967  17.889  1.00  2.40           H  
ATOM   2027  HA  GLU A 132     -24.537   3.133  19.574  1.00  2.40           H  
ATOM   2028 1HB  GLU A 132     -24.456   0.477  21.059  1.00  2.40           H  
ATOM   2029 2HB  GLU A 132     -23.912   1.995  21.710  1.00  2.40           H  
ATOM   2030 1HG  GLU A 132     -26.144   2.958  21.483  1.00  2.40           H  
ATOM   2031 2HG  GLU A 132     -26.732   1.466  20.757  1.00  2.40           H  
ATOM   2032  N   ASP A 133     -22.238   0.796  19.095  1.00  1.89           N  
ATOM   2033  CA  ASP A 133     -20.819   0.529  18.842  1.00  1.89           C  
ATOM   2034  C   ASP A 133     -20.251   1.367  17.710  1.00  1.89           C  
ATOM   2035  O   ASP A 133     -19.033   1.483  17.597  1.00  1.89           O  
ATOM   2036  CB  ASP A 133     -20.556  -0.950  18.519  1.00  1.89           C  
ATOM   2037  CG  ASP A 133     -20.604  -1.909  19.728  1.00  1.89           C  
ATOM   2038  OD1 ASP A 133     -20.608  -1.447  20.849  1.00  1.89           O  
ATOM   2039  OD2 ASP A 133     -20.595  -3.101  19.506  1.00  1.89           O  
ATOM   2040  H   ASP A 133     -22.887   0.016  19.130  1.00  1.89           H  
ATOM   2041  HA  ASP A 133     -20.265   0.773  19.750  1.00  1.89           H  
ATOM   2042 1HB  ASP A 133     -21.307  -1.288  17.806  1.00  1.89           H  
ATOM   2043 2HB  ASP A 133     -19.582  -1.046  18.035  1.00  1.89           H  
ATOM   2044  N   LEU A 134     -21.110   1.925  16.849  1.00  1.47           N  
ATOM   2045  CA  LEU A 134     -20.651   2.765  15.754  1.00  1.47           C  
ATOM   2046  C   LEU A 134     -19.760   3.868  16.317  1.00  1.47           C  
ATOM   2047  O   LEU A 134     -18.762   4.221  15.699  1.00  1.47           O  
ATOM   2048  CB  LEU A 134     -21.837   3.383  14.984  1.00  1.47           C  
ATOM   2049  CG  LEU A 134     -21.464   4.251  13.722  1.00  1.47           C  
ATOM   2050  CD1 LEU A 134     -20.771   3.409  12.678  1.00  1.47           C  
ATOM   2051  CD2 LEU A 134     -22.718   4.889  13.145  1.00  1.47           C  
ATOM   2052  H   LEU A 134     -22.100   1.783  16.990  1.00  1.47           H  
ATOM   2053  HA  LEU A 134     -20.057   2.167  15.068  1.00  1.47           H  
ATOM   2054 1HB  LEU A 134     -22.493   2.588  14.668  1.00  1.47           H  
ATOM   2055 2HB  LEU A 134     -22.392   4.023  15.671  1.00  1.47           H  
ATOM   2056  HG  LEU A 134     -20.772   5.017  14.019  1.00  1.47           H  
ATOM   2057 1HD1 LEU A 134     -20.505   4.039  11.840  1.00  1.47           H  
ATOM   2058 2HD1 LEU A 134     -19.868   2.967  13.101  1.00  1.47           H  
ATOM   2059 3HD1 LEU A 134     -21.434   2.630  12.336  1.00  1.47           H  
ATOM   2060 1HD2 LEU A 134     -22.454   5.507  12.289  1.00  1.47           H  
ATOM   2061 2HD2 LEU A 134     -23.417   4.117  12.831  1.00  1.47           H  
ATOM   2062 3HD2 LEU A 134     -23.178   5.504  13.905  1.00  1.47           H  
ATOM   2063  N   LEU A 135     -20.104   4.417  17.495  1.00  1.18           N  
ATOM   2064  CA  LEU A 135     -19.301   5.494  18.070  1.00  1.18           C  
ATOM   2065  C   LEU A 135     -17.922   4.995  18.425  1.00  1.18           C  
ATOM   2066  O   LEU A 135     -16.913   5.648  18.122  1.00  1.18           O  
ATOM   2067  CB  LEU A 135     -19.980   6.100  19.305  1.00  1.18           C  
ATOM   2068  CG  LEU A 135     -19.200   7.248  19.996  1.00  1.18           C  
ATOM   2069  CD1 LEU A 135     -18.953   8.375  18.995  1.00  1.18           C  
ATOM   2070  CD2 LEU A 135     -20.019   7.764  21.155  1.00  1.18           C  
ATOM   2071  H   LEU A 135     -20.908   4.054  18.010  1.00  1.18           H  
ATOM   2072  HA  LEU A 135     -19.172   6.271  17.328  1.00  1.18           H  
ATOM   2073 1HB  LEU A 135     -20.959   6.476  19.026  1.00  1.18           H  
ATOM   2074 2HB  LEU A 135     -20.123   5.305  20.040  1.00  1.18           H  
ATOM   2075  HG  LEU A 135     -18.237   6.880  20.362  1.00  1.18           H  
ATOM   2076 1HD1 LEU A 135     -18.423   9.182  19.469  1.00  1.18           H  
ATOM   2077 2HD1 LEU A 135     -18.360   7.993  18.173  1.00  1.18           H  
ATOM   2078 3HD1 LEU A 135     -19.899   8.745  18.625  1.00  1.18           H  
ATOM   2079 1HD2 LEU A 135     -19.477   8.572  21.646  1.00  1.18           H  
ATOM   2080 2HD2 LEU A 135     -20.971   8.137  20.778  1.00  1.18           H  
ATOM   2081 3HD2 LEU A 135     -20.200   6.960  21.862  1.00  1.18           H  
ATOM   2082  N   THR A 136     -17.862   3.831  19.064  1.00  1.00           N  
ATOM   2083  CA  THR A 136     -16.580   3.274  19.435  1.00  1.00           C  
ATOM   2084  C   THR A 136     -15.766   3.002  18.189  1.00  1.00           C  
ATOM   2085  O   THR A 136     -14.605   3.385  18.114  1.00  1.00           O  
ATOM   2086  CB  THR A 136     -16.731   1.964  20.230  1.00  1.00           C  
ATOM   2087  OG1 THR A 136     -17.408   2.217  21.471  1.00  1.00           O  
ATOM   2088  CG2 THR A 136     -15.372   1.356  20.485  1.00  1.00           C  
ATOM   2089  H   THR A 136     -18.715   3.326  19.269  1.00  1.00           H  
ATOM   2090  HA  THR A 136     -16.042   3.999  20.046  1.00  1.00           H  
ATOM   2091  HB  THR A 136     -17.329   1.260  19.647  1.00  1.00           H  
ATOM   2092  HG1 THR A 136     -17.511   1.387  21.952  1.00  1.00           H  
ATOM   2093 1HG2 THR A 136     -15.487   0.424  21.032  1.00  1.00           H  
ATOM   2094 2HG2 THR A 136     -14.896   1.161  19.530  1.00  1.00           H  
ATOM   2095 3HG2 THR A 136     -14.766   2.040  21.060  1.00  1.00           H  
ATOM   2096  N   ASN A 137     -16.382   2.377  17.190  1.00  0.91           N  
ATOM   2097  CA  ASN A 137     -15.657   2.028  15.982  1.00  0.91           C  
ATOM   2098  C   ASN A 137     -15.174   3.265  15.228  1.00  0.91           C  
ATOM   2099  O   ASN A 137     -14.032   3.301  14.767  1.00  0.91           O  
ATOM   2100  CB  ASN A 137     -16.506   1.099  15.135  1.00  0.91           C  
ATOM   2101  CG  ASN A 137     -16.553  -0.275  15.785  1.00  0.91           C  
ATOM   2102  OD1 ASN A 137     -15.684  -0.604  16.601  1.00  0.91           O  
ATOM   2103  ND2 ASN A 137     -17.523  -1.072  15.454  1.00  0.91           N  
ATOM   2104  H   ASN A 137     -17.359   2.114  17.291  1.00  0.91           H  
ATOM   2105  HA  ASN A 137     -14.768   1.473  16.273  1.00  0.91           H  
ATOM   2106 1HB  ASN A 137     -17.521   1.498  15.049  1.00  0.91           H  
ATOM   2107 2HB  ASN A 137     -16.090   1.016  14.130  1.00  0.91           H  
ATOM   2108 1HD2 ASN A 137     -17.584  -1.983  15.864  1.00  0.91           H  
ATOM   2109 2HD2 ASN A 137     -18.207  -0.778  14.795  1.00  0.91           H  
ATOM   2110  N   CYS A 138     -15.987   4.322  15.178  1.00  0.87           N  
ATOM   2111  CA  CYS A 138     -15.558   5.533  14.491  1.00  0.87           C  
ATOM   2112  C   CYS A 138     -14.373   6.140  15.220  1.00  0.87           C  
ATOM   2113  O   CYS A 138     -13.397   6.581  14.600  1.00  0.87           O  
ATOM   2114  CB  CYS A 138     -16.666   6.571  14.479  1.00  0.87           C  
ATOM   2115  SG  CYS A 138     -18.036   6.164  13.506  1.00  0.87           S  
ATOM   2116  H   CYS A 138     -16.926   4.271  15.568  1.00  0.87           H  
ATOM   2117  HA  CYS A 138     -15.270   5.280  13.471  1.00  0.87           H  
ATOM   2118 1HB  CYS A 138     -17.012   6.756  15.499  1.00  0.87           H  
ATOM   2119 2HB  CYS A 138     -16.271   7.492  14.086  1.00  0.87           H  
ATOM   2120  HG  CYS A 138     -18.442   5.143  14.291  1.00  0.87           H  
ATOM   2121  N   THR A 139     -14.452   6.124  16.549  1.00  0.87           N  
ATOM   2122  CA  THR A 139     -13.418   6.678  17.383  1.00  0.87           C  
ATOM   2123  C   THR A 139     -12.154   5.861  17.216  1.00  0.87           C  
ATOM   2124  O   THR A 139     -11.063   6.419  17.160  1.00  0.87           O  
ATOM   2125  CB  THR A 139     -13.840   6.719  18.837  1.00  0.87           C  
ATOM   2126  OG1 THR A 139     -15.040   7.481  18.953  1.00  0.87           O  
ATOM   2127  CG2 THR A 139     -12.744   7.406  19.622  1.00  0.87           C  
ATOM   2128  H   THR A 139     -15.281   5.743  17.006  1.00  0.87           H  
ATOM   2129  HA  THR A 139     -13.213   7.697  17.058  1.00  0.87           H  
ATOM   2130  HB  THR A 139     -14.015   5.714  19.215  1.00  0.87           H  
ATOM   2131  HG1 THR A 139     -15.765   6.964  18.527  1.00  0.87           H  
ATOM   2132 1HG2 THR A 139     -13.031   7.471  20.653  1.00  0.87           H  
ATOM   2133 2HG2 THR A 139     -11.841   6.827  19.532  1.00  0.87           H  
ATOM   2134 3HG2 THR A 139     -12.577   8.406  19.229  1.00  0.87           H  
ATOM   2135  N   LEU A 140     -12.279   4.535  17.151  1.00  0.89           N  
ATOM   2136  CA  LEU A 140     -11.113   3.693  16.968  1.00  0.89           C  
ATOM   2137  C   LEU A 140     -10.437   3.981  15.635  1.00  0.89           C  
ATOM   2138  O   LEU A 140      -9.213   3.986  15.559  1.00  0.89           O  
ATOM   2139  CB  LEU A 140     -11.478   2.211  17.067  1.00  0.89           C  
ATOM   2140  CG  LEU A 140     -11.858   1.736  18.480  1.00  0.89           C  
ATOM   2141  CD1 LEU A 140     -12.359   0.308  18.404  1.00  0.89           C  
ATOM   2142  CD2 LEU A 140     -10.654   1.867  19.388  1.00  0.89           C  
ATOM   2143  H   LEU A 140     -13.198   4.110  17.238  1.00  0.89           H  
ATOM   2144  HA  LEU A 140     -10.416   3.908  17.770  1.00  0.89           H  
ATOM   2145 1HB  LEU A 140     -12.323   2.020  16.409  1.00  0.89           H  
ATOM   2146 2HB  LEU A 140     -10.635   1.621  16.724  1.00  0.89           H  
ATOM   2147  HG  LEU A 140     -12.645   2.348  18.874  1.00  0.89           H  
ATOM   2148 1HD1 LEU A 140     -12.637  -0.033  19.400  1.00  0.89           H  
ATOM   2149 2HD1 LEU A 140     -13.230   0.266  17.752  1.00  0.89           H  
ATOM   2150 3HD1 LEU A 140     -11.581  -0.330  18.008  1.00  0.89           H  
ATOM   2151 1HD2 LEU A 140     -10.922   1.539  20.392  1.00  0.89           H  
ATOM   2152 2HD2 LEU A 140      -9.841   1.252  19.005  1.00  0.89           H  
ATOM   2153 3HD2 LEU A 140     -10.338   2.911  19.420  1.00  0.89           H  
ATOM   2154  N   LEU A 141     -11.207   4.256  14.583  1.00  0.93           N  
ATOM   2155  CA  LEU A 141     -10.590   4.570  13.299  1.00  0.93           C  
ATOM   2156  C   LEU A 141      -9.804   5.882  13.400  1.00  0.93           C  
ATOM   2157  O   LEU A 141      -8.716   6.032  12.827  1.00  0.93           O  
ATOM   2158  CB  LEU A 141     -11.665   4.593  12.213  1.00  0.93           C  
ATOM   2159  CG  LEU A 141     -12.247   3.200  11.964  1.00  0.93           C  
ATOM   2160  CD1 LEU A 141     -13.394   3.251  10.956  1.00  0.93           C  
ATOM   2161  CD2 LEU A 141     -11.128   2.338  11.546  1.00  0.93           C  
ATOM   2162  H   LEU A 141     -12.225   4.210  14.668  1.00  0.93           H  
ATOM   2163  HA  LEU A 141      -9.884   3.780  13.052  1.00  0.93           H  
ATOM   2164 1HB  LEU A 141     -12.471   5.262  12.515  1.00  0.93           H  
ATOM   2165 2HB  LEU A 141     -11.226   4.951  11.283  1.00  0.93           H  
ATOM   2166  HG  LEU A 141     -12.658   2.800  12.877  1.00  0.93           H  
ATOM   2167 1HD1 LEU A 141     -13.793   2.245  10.806  1.00  0.93           H  
ATOM   2168 2HD1 LEU A 141     -14.184   3.897  11.347  1.00  0.93           H  
ATOM   2169 3HD1 LEU A 141     -13.052   3.638  10.037  1.00  0.93           H  
ATOM   2170 1HD2 LEU A 141     -11.499   1.351  11.371  1.00  0.93           H  
ATOM   2171 2HD2 LEU A 141     -10.703   2.739  10.672  1.00  0.93           H  
ATOM   2172 3HD2 LEU A 141     -10.371   2.310  12.326  1.00  0.93           H  
ATOM   2173  N   LEU A 142     -10.330   6.828  14.185  1.00  0.99           N  
ATOM   2174  CA  LEU A 142      -9.645   8.094  14.455  1.00  0.99           C  
ATOM   2175  C   LEU A 142      -8.367   7.812  15.248  1.00  0.99           C  
ATOM   2176  O   LEU A 142      -7.280   8.248  14.873  1.00  0.99           O  
ATOM   2177  CB  LEU A 142     -10.615   9.034  15.197  1.00  0.99           C  
ATOM   2178  CG  LEU A 142     -10.144  10.399  15.653  1.00  0.99           C  
ATOM   2179  CD1 LEU A 142      -9.692  11.246  14.457  1.00  0.99           C  
ATOM   2180  CD2 LEU A 142     -11.329  11.061  16.385  1.00  0.99           C  
ATOM   2181  H   LEU A 142     -11.254   6.667  14.593  1.00  0.99           H  
ATOM   2182  HA  LEU A 142      -9.353   8.557  13.519  1.00  0.99           H  
ATOM   2183 1HB  LEU A 142     -11.481   9.185  14.556  1.00  0.99           H  
ATOM   2184 2HB  LEU A 142     -10.961   8.534  16.079  1.00  0.99           H  
ATOM   2185  HG  LEU A 142      -9.302  10.285  16.340  1.00  0.99           H  
ATOM   2186 1HD1 LEU A 142      -9.366  12.226  14.804  1.00  0.99           H  
ATOM   2187 2HD1 LEU A 142      -8.865  10.749  13.949  1.00  0.99           H  
ATOM   2188 3HD1 LEU A 142     -10.524  11.365  13.764  1.00  0.99           H  
ATOM   2189 1HD2 LEU A 142     -11.033  12.037  16.757  1.00  0.99           H  
ATOM   2190 2HD2 LEU A 142     -12.168  11.169  15.691  1.00  0.99           H  
ATOM   2191 3HD2 LEU A 142     -11.638  10.434  17.218  1.00  0.99           H  
ATOM   2192  N   CYS A 143      -8.487   7.014  16.303  1.00  1.08           N  
ATOM   2193  CA  CYS A 143      -7.386   6.663  17.194  1.00  1.08           C  
ATOM   2194  C   CYS A 143      -6.272   5.895  16.500  1.00  1.08           C  
ATOM   2195  O   CYS A 143      -5.091   6.088  16.790  1.00  1.08           O  
ATOM   2196  CB  CYS A 143      -7.919   5.844  18.340  1.00  1.08           C  
ATOM   2197  SG  CYS A 143      -8.968   6.801  19.436  1.00  1.08           S  
ATOM   2198  H   CYS A 143      -9.411   6.665  16.531  1.00  1.08           H  
ATOM   2199  HA  CYS A 143      -6.984   7.570  17.601  1.00  1.08           H  
ATOM   2200 1HB  CYS A 143      -8.498   5.030  17.949  1.00  1.08           H  
ATOM   2201 2HB  CYS A 143      -7.110   5.413  18.900  1.00  1.08           H  
ATOM   2202  HG  CYS A 143      -9.995   6.882  18.553  1.00  1.08           H  
ATOM   2203  N   ARG A 144      -6.650   5.046  15.552  1.00  1.17           N  
ATOM   2204  CA  ARG A 144      -5.721   4.250  14.768  1.00  1.17           C  
ATOM   2205  C   ARG A 144      -5.202   5.062  13.590  1.00  1.17           C  
ATOM   2206  O   ARG A 144      -4.328   4.613  12.846  1.00  1.17           O  
ATOM   2207  CB  ARG A 144      -6.413   2.992  14.279  1.00  1.17           C  
ATOM   2208  CG  ARG A 144      -6.808   2.041  15.402  1.00  1.17           C  
ATOM   2209  CD  ARG A 144      -7.672   0.933  14.944  1.00  1.17           C  
ATOM   2210  NE  ARG A 144      -8.075   0.098  16.069  1.00  1.17           N  
ATOM   2211  CZ  ARG A 144      -8.891  -0.967  15.992  1.00  1.17           C  
ATOM   2212  NH1 ARG A 144      -9.384  -1.336  14.835  1.00  1.17           N  
ATOM   2213  NH2 ARG A 144      -9.191  -1.643  17.086  1.00  1.17           N  
ATOM   2214  H   ARG A 144      -7.645   4.910  15.389  1.00  1.17           H  
ATOM   2215  HA  ARG A 144      -4.878   3.970  15.399  1.00  1.17           H  
ATOM   2216 1HB  ARG A 144      -7.317   3.261  13.728  1.00  1.17           H  
ATOM   2217 2HB  ARG A 144      -5.755   2.450  13.601  1.00  1.17           H  
ATOM   2218 1HG  ARG A 144      -5.903   1.599  15.816  1.00  1.17           H  
ATOM   2219 2HG  ARG A 144      -7.323   2.584  16.189  1.00  1.17           H  
ATOM   2220 1HD  ARG A 144      -8.573   1.345  14.481  1.00  1.17           H  
ATOM   2221 2HD  ARG A 144      -7.139   0.313  14.224  1.00  1.17           H  
ATOM   2222  HE  ARG A 144      -7.718   0.345  16.982  1.00  1.17           H  
ATOM   2223 1HH1 ARG A 144      -9.145  -0.818  13.999  1.00  1.17           H  
ATOM   2224 2HH1 ARG A 144      -9.990  -2.141  14.780  1.00  1.17           H  
ATOM   2225 1HH2 ARG A 144      -8.809  -1.357  17.977  1.00  1.17           H  
ATOM   2226 2HH2 ARG A 144      -9.802  -2.443  17.033  1.00  1.17           H  
ATOM   2227  N   ARG A 145      -5.757   6.269  13.427  1.00  1.27           N  
ATOM   2228  CA  ARG A 145      -5.404   7.202  12.390  1.00  1.27           C  
ATOM   2229  C   ARG A 145      -5.494   6.616  11.004  1.00  1.27           C  
ATOM   2230  O   ARG A 145      -4.606   6.853  10.192  1.00  1.27           O  
ATOM   2231  CB  ARG A 145      -4.011   7.685  12.679  1.00  1.27           C  
ATOM   2232  CG  ARG A 145      -3.909   8.362  14.040  1.00  1.27           C  
ATOM   2233  CD  ARG A 145      -2.578   8.841  14.331  1.00  1.27           C  
ATOM   2234  NE  ARG A 145      -1.630   7.782  14.160  1.00  1.27           N  
ATOM   2235  CZ  ARG A 145      -1.417   6.793  15.041  1.00  1.27           C  
ATOM   2236  NH1 ARG A 145      -2.134   6.750  16.147  1.00  1.27           N  
ATOM   2237  NH2 ARG A 145      -0.506   5.865  14.793  1.00  1.27           N  
ATOM   2238  H   ARG A 145      -6.452   6.599  14.084  1.00  1.27           H  
ATOM   2239  HA  ARG A 145      -6.093   8.047  12.453  1.00  1.27           H  
ATOM   2240 1HB  ARG A 145      -3.311   6.856  12.679  1.00  1.27           H  
ATOM   2241 2HB  ARG A 145      -3.701   8.332  11.923  1.00  1.27           H  
ATOM   2242 1HG  ARG A 145      -4.593   9.213  14.066  1.00  1.27           H  
ATOM   2243 2HG  ARG A 145      -4.197   7.657  14.818  1.00  1.27           H  
ATOM   2244 1HD  ARG A 145      -2.320   9.647  13.657  1.00  1.27           H  
ATOM   2245 2HD  ARG A 145      -2.520   9.190  15.359  1.00  1.27           H  
ATOM   2246  HE  ARG A 145      -1.071   7.819  13.302  1.00  1.27           H  
ATOM   2247 1HH1 ARG A 145      -2.833   7.468  16.317  1.00  1.27           H  
ATOM   2248 2HH1 ARG A 145      -2.006   6.006  16.815  1.00  1.27           H  
ATOM   2249 1HH2 ARG A 145       0.032   5.904  13.937  1.00  1.27           H  
ATOM   2250 2HH2 ARG A 145      -0.359   5.117  15.449  1.00  1.27           H  
ATOM   2251  N   LEU A 146      -6.583   5.896  10.714  1.00  1.35           N  
ATOM   2252  CA  LEU A 146      -6.751   5.281   9.394  1.00  1.35           C  
ATOM   2253  C   LEU A 146      -7.719   6.055   8.504  1.00  1.35           C  
ATOM   2254  O   LEU A 146      -8.837   6.354   8.919  1.00  1.35           O  
ATOM   2255  CB  LEU A 146      -7.263   3.879   9.561  1.00  1.35           C  
ATOM   2256  CG  LEU A 146      -6.418   2.979  10.428  1.00  1.35           C  
ATOM   2257  CD1 LEU A 146      -7.075   1.609  10.525  1.00  1.35           C  
ATOM   2258  CD2 LEU A 146      -5.022   2.914   9.853  1.00  1.35           C  
ATOM   2259  H   LEU A 146      -7.296   5.776  11.438  1.00  1.35           H  
ATOM   2260  HA  LEU A 146      -5.779   5.248   8.900  1.00  1.35           H  
ATOM   2261 1HB  LEU A 146      -8.269   3.920   9.980  1.00  1.35           H  
ATOM   2262 2HB  LEU A 146      -7.288   3.441   8.572  1.00  1.35           H  
ATOM   2263  HG  LEU A 146      -6.365   3.389  11.422  1.00  1.35           H  
ATOM   2264 1HD1 LEU A 146      -6.472   0.962  11.162  1.00  1.35           H  
ATOM   2265 2HD1 LEU A 146      -8.071   1.714  10.953  1.00  1.35           H  
ATOM   2266 3HD1 LEU A 146      -7.150   1.167   9.529  1.00  1.35           H  
ATOM   2267 1HD2 LEU A 146      -4.397   2.282  10.482  1.00  1.35           H  
ATOM   2268 2HD2 LEU A 146      -5.052   2.514   8.847  1.00  1.35           H  
ATOM   2269 3HD2 LEU A 146      -4.609   3.921   9.832  1.00  1.35           H  
ATOM   2270  N   LEU A 147      -7.287   6.363   7.271  1.00  1.40           N  
ATOM   2271  CA  LEU A 147      -8.058   7.215   6.364  1.00  1.40           C  
ATOM   2272  C   LEU A 147      -8.277   6.705   4.929  1.00  1.40           C  
ATOM   2273  O   LEU A 147      -7.563   5.835   4.429  1.00  1.40           O  
ATOM   2274  CB  LEU A 147      -7.372   8.579   6.323  1.00  1.40           C  
ATOM   2275  CG  LEU A 147      -7.241   9.191   7.678  1.00  1.40           C  
ATOM   2276  CD1 LEU A 147      -5.906   8.898   8.237  1.00  1.40           C  
ATOM   2277  CD2 LEU A 147      -7.457  10.566   7.588  1.00  1.40           C  
ATOM   2278  H   LEU A 147      -6.359   6.073   6.993  1.00  1.40           H  
ATOM   2279  HA  LEU A 147      -9.035   7.347   6.794  1.00  1.40           H  
ATOM   2280 1HB  LEU A 147      -6.380   8.474   5.905  1.00  1.40           H  
ATOM   2281 2HB  LEU A 147      -7.957   9.252   5.694  1.00  1.40           H  
ATOM   2282  HG  LEU A 147      -7.963   8.762   8.330  1.00  1.40           H  
ATOM   2283 1HD1 LEU A 147      -5.856   9.311   9.231  1.00  1.40           H  
ATOM   2284 2HD1 LEU A 147      -5.745   7.860   8.294  1.00  1.40           H  
ATOM   2285 3HD1 LEU A 147      -5.134   9.329   7.599  1.00  1.40           H  
ATOM   2286 1HD2 LEU A 147      -7.371  11.006   8.579  1.00  1.40           H  
ATOM   2287 2HD2 LEU A 147      -6.703  10.984   6.925  1.00  1.40           H  
ATOM   2288 3HD2 LEU A 147      -8.458  10.738   7.184  1.00  1.40           H  
ATOM   2289  N   SER A 148      -9.289   7.310   4.280  1.00  1.38           N  
ATOM   2290  CA  SER A 148      -9.652   7.012   2.890  1.00  1.38           C  
ATOM   2291  C   SER A 148     -10.208   8.297   2.245  1.00  1.38           C  
ATOM   2292  O   SER A 148     -10.577   9.220   2.958  1.00  1.38           O  
ATOM   2293  CB  SER A 148     -10.761   5.984   2.881  1.00  1.38           C  
ATOM   2294  OG  SER A 148     -11.962   6.555   3.300  1.00  1.38           O  
ATOM   2295  H   SER A 148      -9.832   7.995   4.796  1.00  1.38           H  
ATOM   2296  HA  SER A 148      -8.770   6.659   2.359  1.00  1.38           H  
ATOM   2297 1HB  SER A 148     -10.886   5.525   1.926  1.00  1.38           H  
ATOM   2298 2HB  SER A 148     -10.487   5.199   3.573  1.00  1.38           H  
ATOM   2299  HG  SER A 148     -12.123   7.293   2.690  1.00  1.38           H  
ATOM   2300  N   PRO A 149     -10.261   8.410   0.916  1.00  1.31           N  
ATOM   2301  CA  PRO A 149     -10.856   9.524   0.186  1.00  1.31           C  
ATOM   2302  C   PRO A 149     -12.384   9.617   0.271  1.00  1.31           C  
ATOM   2303  O   PRO A 149     -13.070   8.599   0.434  1.00  1.31           O  
ATOM   2304  CB  PRO A 149     -10.416   9.235  -1.240  1.00  1.31           C  
ATOM   2305  CG  PRO A 149     -10.209   7.747  -1.292  1.00  1.31           C  
ATOM   2306  CD  PRO A 149      -9.620   7.404   0.039  1.00  1.31           C  
ATOM   2307  HA  PRO A 149     -10.399  10.466   0.532  1.00  1.31           H  
ATOM   2308 1HB  PRO A 149     -11.210   9.552  -1.927  1.00  1.31           H  
ATOM   2309 2HB  PRO A 149      -9.513   9.813  -1.492  1.00  1.31           H  
ATOM   2310 1HG  PRO A 149     -11.181   7.254  -1.461  1.00  1.31           H  
ATOM   2311 2HG  PRO A 149      -9.582   7.476  -2.141  1.00  1.31           H  
ATOM   2312 1HD  PRO A 149      -9.875   6.386   0.267  1.00  1.31           H  
ATOM   2313 2HD  PRO A 149      -8.535   7.561   0.027  1.00  1.31           H  
ATOM   2314  N   MET A 150     -12.903  10.833   0.072  1.00  1.21           N  
ATOM   2315  CA  MET A 150     -14.329  11.143  -0.073  1.00  1.21           C  
ATOM   2316  C   MET A 150     -14.587  12.012  -1.303  1.00  1.21           C  
ATOM   2317  O   MET A 150     -13.915  13.019  -1.580  1.00  1.21           O  
ATOM   2318  CB  MET A 150     -14.913  11.814   1.170  1.00  1.21           C  
ATOM   2319  CG  MET A 150     -16.413  12.222   1.051  1.00  1.21           C  
ATOM   2320  SD  MET A 150     -17.140  12.919   2.588  1.00  1.21           S  
ATOM   2321  CE  MET A 150     -16.389  14.564   2.698  1.00  1.21           C  
ATOM   2322  H   MET A 150     -12.254  11.609   0.012  1.00  1.21           H  
ATOM   2323  HA  MET A 150     -14.865  10.206  -0.226  1.00  1.21           H  
ATOM   2324 1HB  MET A 150     -14.863  11.101   1.968  1.00  1.21           H  
ATOM   2325 2HB  MET A 150     -14.317  12.685   1.447  1.00  1.21           H  
ATOM   2326 1HG  MET A 150     -16.515  12.973   0.265  1.00  1.21           H  
ATOM   2327 2HG  MET A 150     -16.998  11.353   0.755  1.00  1.21           H  
ATOM   2328 1HE  MET A 150     -16.755  15.075   3.590  1.00  1.21           H  
ATOM   2329 2HE  MET A 150     -15.307  14.463   2.763  1.00  1.21           H  
ATOM   2330 3HE  MET A 150     -16.651  15.146   1.811  1.00  1.21           H  
ATOM   2331  N   ASN A 151     -15.597  11.599  -2.044  1.00  1.11           N  
ATOM   2332  CA  ASN A 151     -15.968  12.241  -3.282  1.00  1.11           C  
ATOM   2333  C   ASN A 151     -17.028  13.286  -2.948  1.00  1.11           C  
ATOM   2334  O   ASN A 151     -18.047  12.948  -2.361  1.00  1.11           O  
ATOM   2335  CB  ASN A 151     -16.446  11.163  -4.200  1.00  1.11           C  
ATOM   2336  CG  ASN A 151     -15.398  10.042  -4.240  1.00  1.11           C  
ATOM   2337  OD1 ASN A 151     -14.169  10.192  -4.407  1.00  1.11           O  
ATOM   2338  ND2 ASN A 151     -15.895   8.873  -4.006  1.00  1.11           N  
ATOM   2339  H   ASN A 151     -16.108  10.782  -1.746  1.00  1.11           H  
ATOM   2340  HA  ASN A 151     -15.103  12.750  -3.708  1.00  1.11           H  
ATOM   2341 1HB  ASN A 151     -17.420  10.776  -3.883  1.00  1.11           H  
ATOM   2342 2HB  ASN A 151     -16.549  11.567  -5.185  1.00  1.11           H  
ATOM   2343 1HD2 ASN A 151     -15.281   8.071  -3.916  1.00  1.11           H  
ATOM   2344 2HD2 ASN A 151     -16.880   8.760  -3.862  1.00  1.11           H  
ATOM   2345  N   LEU A 152     -16.740  14.548  -3.220  1.00  1.01           N  
ATOM   2346  CA  LEU A 152     -17.614  15.657  -2.807  1.00  1.01           C  
ATOM   2347  C   LEU A 152     -18.635  16.053  -3.865  1.00  1.01           C  
ATOM   2348  O   LEU A 152     -18.282  16.141  -5.038  1.00  1.01           O  
ATOM   2349  CB  LEU A 152     -16.764  16.886  -2.482  1.00  1.01           C  
ATOM   2350  CG  LEU A 152     -17.488  18.089  -1.970  1.00  1.01           C  
ATOM   2351  CD1 LEU A 152     -17.988  17.757  -0.563  1.00  1.01           C  
ATOM   2352  CD2 LEU A 152     -16.545  19.298  -2.058  1.00  1.01           C  
ATOM   2353  H   LEU A 152     -15.884  14.736  -3.747  1.00  1.01           H  
ATOM   2354  HA  LEU A 152     -18.158  15.353  -1.908  1.00  1.01           H  
ATOM   2355 1HB  LEU A 152     -16.028  16.600  -1.733  1.00  1.01           H  
ATOM   2356 2HB  LEU A 152     -16.227  17.180  -3.380  1.00  1.01           H  
ATOM   2357  HG  LEU A 152     -18.363  18.299  -2.578  1.00  1.01           H  
ATOM   2358 1HD1 LEU A 152     -18.543  18.576  -0.156  1.00  1.01           H  
ATOM   2359 2HD1 LEU A 152     -18.626  16.896  -0.620  1.00  1.01           H  
ATOM   2360 3HD1 LEU A 152     -17.161  17.528   0.081  1.00  1.01           H  
ATOM   2361 1HD2 LEU A 152     -17.026  20.178  -1.688  1.00  1.01           H  
ATOM   2362 2HD2 LEU A 152     -15.668  19.115  -1.489  1.00  1.01           H  
ATOM   2363 3HD2 LEU A 152     -16.256  19.454  -3.096  1.00  1.01           H  
ATOM   2364  N   LEU A 153     -19.896  16.278  -3.479  1.00  0.95           N  
ATOM   2365  CA  LEU A 153     -20.902  16.722  -4.441  1.00  0.95           C  
ATOM   2366  C   LEU A 153     -21.179  18.222  -4.397  1.00  0.95           C  
ATOM   2367  O   LEU A 153     -21.714  18.746  -3.419  1.00  0.95           O  
ATOM   2368  CB  LEU A 153     -22.199  15.928  -4.235  1.00  0.95           C  
ATOM   2369  CG  LEU A 153     -23.425  16.337  -5.014  1.00  0.95           C  
ATOM   2370  CD1 LEU A 153     -23.131  16.275  -6.454  1.00  0.95           C  
ATOM   2371  CD2 LEU A 153     -24.582  15.365  -4.643  1.00  0.95           C  
ATOM   2372  H   LEU A 153     -20.164  16.185  -2.496  1.00  0.95           H  
ATOM   2373  HA  LEU A 153     -20.539  16.480  -5.432  1.00  0.95           H  
ATOM   2374 1HB  LEU A 153     -22.014  14.930  -4.525  1.00  0.95           H  
ATOM   2375 2HB  LEU A 153     -22.446  15.932  -3.197  1.00  0.95           H  
ATOM   2376  HG  LEU A 153     -23.705  17.354  -4.760  1.00  0.95           H  
ATOM   2377 1HD1 LEU A 153     -24.005  16.555  -7.023  1.00  0.95           H  
ATOM   2378 2HD1 LEU A 153     -22.338  16.961  -6.660  1.00  0.95           H  
ATOM   2379 3HD1 LEU A 153     -22.817  15.290  -6.715  1.00  0.95           H  
ATOM   2380 1HD2 LEU A 153     -25.481  15.633  -5.189  1.00  0.95           H  
ATOM   2381 2HD2 LEU A 153     -24.296  14.341  -4.898  1.00  0.95           H  
ATOM   2382 3HD2 LEU A 153     -24.782  15.425  -3.568  1.00  0.95           H  
ATOM   2383  N   SER A 154     -20.811  18.923  -5.459  1.00  0.91           N  
ATOM   2384  CA  SER A 154     -21.025  20.357  -5.499  1.00  0.91           C  
ATOM   2385  C   SER A 154     -22.373  20.613  -6.129  1.00  0.91           C  
ATOM   2386  O   SER A 154     -22.670  20.047  -7.183  1.00  0.91           O  
ATOM   2387  CB  SER A 154     -19.962  21.068  -6.303  1.00  0.91           C  
ATOM   2388  OG  SER A 154     -20.273  22.444  -6.421  1.00  0.91           O  
ATOM   2389  H   SER A 154     -20.390  18.438  -6.255  1.00  0.91           H  
ATOM   2390  HA  SER A 154     -21.035  20.755  -4.483  1.00  0.91           H  
ATOM   2391 1HB  SER A 154     -18.985  20.944  -5.842  1.00  0.91           H  
ATOM   2392 2HB  SER A 154     -19.909  20.623  -7.300  1.00  0.91           H  
ATOM   2393  HG  SER A 154     -19.945  22.708  -7.311  1.00  0.91           H  
ATOM   2394  N   LEU A 155     -23.204  21.412  -5.471  1.00  0.90           N  
ATOM   2395  CA  LEU A 155     -24.528  21.729  -5.983  1.00  0.90           C  
ATOM   2396  C   LEU A 155     -24.687  23.210  -6.270  1.00  0.90           C  
ATOM   2397  O   LEU A 155     -24.402  24.049  -5.412  1.00  0.90           O  
ATOM   2398  CB  LEU A 155     -25.592  21.374  -4.947  1.00  0.90           C  
ATOM   2399  CG  LEU A 155     -25.636  19.948  -4.451  1.00  0.90           C  
ATOM   2400  CD1 LEU A 155     -26.659  19.864  -3.362  1.00  0.90           C  
ATOM   2401  CD2 LEU A 155     -25.961  19.046  -5.587  1.00  0.90           C  
ATOM   2402  H   LEU A 155     -22.898  21.818  -4.591  1.00  0.90           H  
ATOM   2403  HA  LEU A 155     -24.698  21.174  -6.899  1.00  0.90           H  
ATOM   2404 1HB  LEU A 155     -25.445  22.012  -4.080  1.00  0.90           H  
ATOM   2405 2HB  LEU A 155     -26.566  21.605  -5.372  1.00  0.90           H  
ATOM   2406  HG  LEU A 155     -24.665  19.665  -4.025  1.00  0.90           H  
ATOM   2407 1HD1 LEU A 155     -26.707  18.849  -2.980  1.00  0.90           H  
ATOM   2408 2HD1 LEU A 155     -26.382  20.540  -2.554  1.00  0.90           H  
ATOM   2409 3HD1 LEU A 155     -27.622  20.156  -3.765  1.00  0.90           H  
ATOM   2410 1HD2 LEU A 155     -26.006  18.022  -5.240  1.00  0.90           H  
ATOM   2411 2HD2 LEU A 155     -26.913  19.330  -6.017  1.00  0.90           H  
ATOM   2412 3HD2 LEU A 155     -25.184  19.150  -6.325  1.00  0.90           H  
ATOM   2413  N   HIS A 156     -25.243  23.533  -7.423  1.00  0.92           N  
ATOM   2414  CA  HIS A 156     -25.547  24.910  -7.763  1.00  0.92           C  
ATOM   2415  C   HIS A 156     -27.034  25.080  -7.805  1.00  0.92           C  
ATOM   2416  O   HIS A 156     -27.738  24.311  -8.465  1.00  0.92           O  
ATOM   2417  CB  HIS A 156     -25.005  25.304  -9.134  1.00  0.92           C  
ATOM   2418  CG  HIS A 156     -23.566  25.308  -9.247  1.00  0.92           C  
ATOM   2419  ND1 HIS A 156     -22.826  26.471  -9.326  1.00  0.92           N  
ATOM   2420  CD2 HIS A 156     -22.692  24.301  -9.285  1.00  0.92           C  
ATOM   2421  CE1 HIS A 156     -21.554  26.159  -9.426  1.00  0.92           C  
ATOM   2422  NE2 HIS A 156     -21.454  24.854  -9.400  1.00  0.92           N  
ATOM   2423  H   HIS A 156     -25.432  22.801  -8.098  1.00  0.92           H  
ATOM   2424  HA  HIS A 156     -25.149  25.593  -7.012  1.00  0.92           H  
ATOM   2425 1HB  HIS A 156     -25.397  24.617  -9.880  1.00  0.92           H  
ATOM   2426 2HB  HIS A 156     -25.370  26.300  -9.386  1.00  0.92           H  
ATOM   2427  HD2 HIS A 156     -22.925  23.237  -9.232  1.00  0.92           H  
ATOM   2428  HE1 HIS A 156     -20.725  26.861  -9.504  1.00  0.92           H  
ATOM   2429  HE2 HIS A 156     -20.596  24.307  -9.445  1.00  0.92           H  
ATOM   2430  N   THR A 157     -27.518  26.087  -7.121  1.00  0.96           N  
ATOM   2431  CA  THR A 157     -28.931  26.341  -7.147  1.00  0.96           C  
ATOM   2432  C   THR A 157     -29.219  27.496  -8.081  1.00  0.96           C  
ATOM   2433  O   THR A 157     -28.352  28.328  -8.355  1.00  0.96           O  
ATOM   2434  CB  THR A 157     -29.408  26.694  -5.751  1.00  0.96           C  
ATOM   2435  OG1 THR A 157     -28.775  27.908  -5.371  1.00  0.96           O  
ATOM   2436  CG2 THR A 157     -29.004  25.620  -4.756  1.00  0.96           C  
ATOM   2437  H   THR A 157     -26.903  26.671  -6.545  1.00  0.96           H  
ATOM   2438  HA  THR A 157     -29.459  25.457  -7.503  1.00  0.96           H  
ATOM   2439  HB  THR A 157     -30.485  26.825  -5.749  1.00  0.96           H  
ATOM   2440  HG1 THR A 157     -27.808  27.708  -5.224  1.00  0.96           H  
ATOM   2441 1HG2 THR A 157     -29.337  25.921  -3.764  1.00  0.96           H  
ATOM   2442 2HG2 THR A 157     -29.457  24.680  -5.024  1.00  0.96           H  
ATOM   2443 3HG2 THR A 157     -27.916  25.511  -4.757  1.00  0.96           H  
ATOM   2444  N   ALA A 158     -30.474  27.619  -8.476  1.00  1.00           N  
ATOM   2445  CA  ALA A 158     -30.944  28.711  -9.319  1.00  1.00           C  
ATOM   2446  C   ALA A 158     -30.715  30.083  -8.675  1.00  1.00           C  
ATOM   2447  O   ALA A 158     -30.657  31.098  -9.367  1.00  1.00           O  
ATOM   2448  CB  ALA A 158     -32.409  28.512  -9.624  1.00  1.00           C  
ATOM   2449  H   ALA A 158     -31.117  26.862  -8.250  1.00  1.00           H  
ATOM   2450  HA  ALA A 158     -30.380  28.682 -10.251  1.00  1.00           H  
ATOM   2451 1HB  ALA A 158     -32.765  29.303 -10.283  1.00  1.00           H  
ATOM   2452 2HB  ALA A 158     -32.552  27.546 -10.109  1.00  1.00           H  
ATOM   2453 3HB  ALA A 158     -32.974  28.535  -8.694  1.00  1.00           H  
ATOM   2454  N   SER A 159     -30.609  30.112  -7.344  1.00  1.02           N  
ATOM   2455  CA  SER A 159     -30.415  31.337  -6.574  1.00  1.02           C  
ATOM   2456  C   SER A 159     -28.978  31.854  -6.628  1.00  1.02           C  
ATOM   2457  O   SER A 159     -28.690  32.954  -6.154  1.00  1.02           O  
ATOM   2458  CB  SER A 159     -30.715  31.085  -5.113  1.00  1.02           C  
ATOM   2459  OG  SER A 159     -29.684  30.312  -4.502  1.00  1.02           O  
ATOM   2460  H   SER A 159     -30.656  29.234  -6.846  1.00  1.02           H  
ATOM   2461  HA  SER A 159     -31.081  32.104  -6.969  1.00  1.02           H  
ATOM   2462 1HB  SER A 159     -30.815  32.037  -4.594  1.00  1.02           H  
ATOM   2463 2HB  SER A 159     -31.665  30.560  -5.023  1.00  1.02           H  
ATOM   2464  HG  SER A 159     -29.647  29.445  -4.950  1.00  1.02           H  
ATOM   2465  N   GLY A 160     -28.063  31.033  -7.139  1.00  1.01           N  
ATOM   2466  CA  GLY A 160     -26.642  31.347  -7.171  1.00  1.01           C  
ATOM   2467  C   GLY A 160     -25.890  30.691  -6.008  1.00  1.01           C  
ATOM   2468  O   GLY A 160     -24.660  30.606  -6.024  1.00  1.01           O  
ATOM   2469  H   GLY A 160     -28.351  30.140  -7.536  1.00  1.01           H  
ATOM   2470 1HA  GLY A 160     -26.224  31.001  -8.116  1.00  1.01           H  
ATOM   2471 2HA  GLY A 160     -26.507  32.426  -7.136  1.00  1.01           H  
ATOM   2472  N   LEU A 161     -26.618  30.212  -4.999  1.00  0.97           N  
ATOM   2473  CA  LEU A 161     -25.985  29.535  -3.867  1.00  0.97           C  
ATOM   2474  C   LEU A 161     -25.293  28.246  -4.299  1.00  0.97           C  
ATOM   2475  O   LEU A 161     -25.893  27.418  -4.998  1.00  0.97           O  
ATOM   2476  CB  LEU A 161     -27.028  29.209  -2.790  1.00  0.97           C  
ATOM   2477  CG  LEU A 161     -26.538  28.503  -1.533  1.00  0.97           C  
ATOM   2478  CD1 LEU A 161     -25.620  29.411  -0.748  1.00  0.97           C  
ATOM   2479  CD2 LEU A 161     -27.762  28.088  -0.720  1.00  0.97           C  
ATOM   2480  H   LEU A 161     -27.634  30.321  -5.004  1.00  0.97           H  
ATOM   2481  HA  LEU A 161     -25.236  30.202  -3.440  1.00  0.97           H  
ATOM   2482 1HB  LEU A 161     -27.503  30.140  -2.484  1.00  0.97           H  
ATOM   2483 2HB  LEU A 161     -27.790  28.579  -3.221  1.00  0.97           H  
ATOM   2484  HG  LEU A 161     -25.969  27.623  -1.806  1.00  0.97           H  
ATOM   2485 1HD1 LEU A 161     -25.273  28.890   0.145  1.00  0.97           H  
ATOM   2486 2HD1 LEU A 161     -24.763  29.680  -1.363  1.00  0.97           H  
ATOM   2487 3HD1 LEU A 161     -26.159  30.311  -0.459  1.00  0.97           H  
ATOM   2488 1HD2 LEU A 161     -27.459  27.575   0.181  1.00  0.97           H  
ATOM   2489 2HD2 LEU A 161     -28.334  28.976  -0.451  1.00  0.97           H  
ATOM   2490 3HD2 LEU A 161     -28.385  27.424  -1.322  1.00  0.97           H  
ATOM   2491  N   ARG A 162     -24.027  28.081  -3.892  1.00  0.92           N  
ATOM   2492  CA  ARG A 162     -23.276  26.862  -4.195  1.00  0.92           C  
ATOM   2493  C   ARG A 162     -22.985  26.122  -2.883  1.00  0.92           C  
ATOM   2494  O   ARG A 162     -22.393  26.691  -1.962  1.00  0.92           O  
ATOM   2495  CB  ARG A 162     -21.976  27.176  -4.937  1.00  0.92           C  
ATOM   2496  CG  ARG A 162     -21.156  25.966  -5.440  1.00  0.92           C  
ATOM   2497  CD  ARG A 162     -19.900  26.440  -6.160  1.00  0.92           C  
ATOM   2498  NE  ARG A 162     -19.040  25.343  -6.692  1.00  0.92           N  
ATOM   2499  CZ  ARG A 162     -17.789  25.530  -7.182  1.00  0.92           C  
ATOM   2500  NH1 ARG A 162     -17.216  26.707  -7.242  1.00  0.92           N  
ATOM   2501  NH2 ARG A 162     -17.079  24.542  -7.640  1.00  0.92           N  
ATOM   2502  H   ARG A 162     -23.587  28.809  -3.347  1.00  0.92           H  
ATOM   2503  HA  ARG A 162     -23.885  26.235  -4.831  1.00  0.92           H  
ATOM   2504 1HB  ARG A 162     -22.206  27.789  -5.811  1.00  0.92           H  
ATOM   2505 2HB  ARG A 162     -21.324  27.762  -4.292  1.00  0.92           H  
ATOM   2506 1HG  ARG A 162     -20.880  25.331  -4.602  1.00  0.92           H  
ATOM   2507 2HG  ARG A 162     -21.761  25.384  -6.144  1.00  0.92           H  
ATOM   2508 1HD  ARG A 162     -20.188  27.075  -6.994  1.00  0.92           H  
ATOM   2509 2HD  ARG A 162     -19.301  27.028  -5.469  1.00  0.92           H  
ATOM   2510  HE  ARG A 162     -19.411  24.376  -6.743  1.00  0.92           H  
ATOM   2511 1HH1 ARG A 162     -17.688  27.569  -6.956  1.00  0.92           H  
ATOM   2512 2HH1 ARG A 162     -16.271  26.738  -7.646  1.00  0.92           H  
ATOM   2513 1HH2 ARG A 162     -17.426  23.566  -7.673  1.00  0.92           H  
ATOM   2514 2HH2 ARG A 162     -16.179  24.780  -8.026  1.00  0.92           H  
ATOM   2515  N   LEU A 163     -23.456  24.881  -2.794  1.00  0.85           N  
ATOM   2516  CA  LEU A 163     -23.325  24.049  -1.593  1.00  0.85           C  
ATOM   2517  C   LEU A 163     -22.483  22.818  -1.821  1.00  0.85           C  
ATOM   2518  O   LEU A 163     -22.393  22.321  -2.941  1.00  0.85           O  
ATOM   2519  CB  LEU A 163     -24.691  23.605  -1.089  1.00  0.85           C  
ATOM   2520  CG  LEU A 163     -25.635  24.692  -0.736  1.00  0.85           C  
ATOM   2521  CD1 LEU A 163     -26.944  24.077  -0.377  1.00  0.85           C  
ATOM   2522  CD2 LEU A 163     -25.046  25.489   0.419  1.00  0.85           C  
ATOM   2523  H   LEU A 163     -23.912  24.495  -3.620  1.00  0.85           H  
ATOM   2524  HA  LEU A 163     -22.843  24.642  -0.816  1.00  0.85           H  
ATOM   2525 1HB  LEU A 163     -25.163  22.991  -1.850  1.00  0.85           H  
ATOM   2526 2HB  LEU A 163     -24.547  22.994  -0.197  1.00  0.85           H  
ATOM   2527  HG  LEU A 163     -25.794  25.338  -1.594  1.00  0.85           H  
ATOM   2528 1HD1 LEU A 163     -27.665  24.853  -0.123  1.00  0.85           H  
ATOM   2529 2HD1 LEU A 163     -27.293  23.514  -1.229  1.00  0.85           H  
ATOM   2530 3HD1 LEU A 163     -26.813  23.406   0.476  1.00  0.85           H  
ATOM   2531 1HD2 LEU A 163     -25.713  26.283   0.706  1.00  0.85           H  
ATOM   2532 2HD2 LEU A 163     -24.891  24.825   1.270  1.00  0.85           H  
ATOM   2533 3HD2 LEU A 163     -24.088  25.916   0.117  1.00  0.85           H  
ATOM   2534  N   PHE A 164     -21.886  22.286  -0.757  1.00  0.79           N  
ATOM   2535  CA  PHE A 164     -21.093  21.084  -0.934  1.00  0.79           C  
ATOM   2536  C   PHE A 164     -21.562  19.943  -0.037  1.00  0.79           C  
ATOM   2537  O   PHE A 164     -21.451  19.992   1.188  1.00  0.79           O  
ATOM   2538  CB  PHE A 164     -19.660  21.439  -0.681  1.00  0.79           C  
ATOM   2539  CG  PHE A 164     -19.219  22.530  -1.588  1.00  0.79           C  
ATOM   2540  CD1 PHE A 164     -19.279  23.848  -1.162  1.00  0.79           C  
ATOM   2541  CD2 PHE A 164     -18.786  22.269  -2.866  1.00  0.79           C  
ATOM   2542  CE1 PHE A 164     -18.892  24.875  -1.986  1.00  0.79           C  
ATOM   2543  CE2 PHE A 164     -18.397  23.299  -3.698  1.00  0.79           C  
ATOM   2544  CZ  PHE A 164     -18.445  24.602  -3.250  1.00  0.79           C  
ATOM   2545  H   PHE A 164     -21.948  22.713   0.169  1.00  0.79           H  
ATOM   2546  HA  PHE A 164     -21.183  20.750  -1.965  1.00  0.79           H  
ATOM   2547 1HB  PHE A 164     -19.531  21.767   0.346  1.00  0.79           H  
ATOM   2548 2HB  PHE A 164     -19.049  20.594  -0.844  1.00  0.79           H  
ATOM   2549  HD1 PHE A 164     -19.636  24.065  -0.155  1.00  0.79           H  
ATOM   2550  HD2 PHE A 164     -18.753  21.235  -3.213  1.00  0.79           H  
ATOM   2551  HE1 PHE A 164     -18.939  25.907  -1.630  1.00  0.79           H  
ATOM   2552  HE2 PHE A 164     -18.051  23.081  -4.706  1.00  0.79           H  
ATOM   2553  HZ  PHE A 164     -18.135  25.415  -3.901  1.00  0.79           H  
ATOM   2554  N   SER A 165     -22.122  18.930  -0.678  1.00  0.75           N  
ATOM   2555  CA  SER A 165     -22.710  17.783  -0.018  1.00  0.75           C  
ATOM   2556  C   SER A 165     -21.707  16.679   0.259  1.00  0.75           C  
ATOM   2557  O   SER A 165     -20.914  16.293  -0.610  1.00  0.75           O  
ATOM   2558  CB  SER A 165     -23.869  17.279  -0.853  1.00  0.75           C  
ATOM   2559  OG  SER A 165     -24.343  16.039  -0.411  1.00  0.75           O  
ATOM   2560  H   SER A 165     -22.134  18.949  -1.691  1.00  0.75           H  
ATOM   2561  HA  SER A 165     -23.110  18.122   0.932  1.00  0.75           H  
ATOM   2562 1HB  SER A 165     -24.653  17.993  -0.802  1.00  0.75           H  
ATOM   2563 2HB  SER A 165     -23.579  17.224  -1.879  1.00  0.75           H  
ATOM   2564  HG  SER A 165     -24.462  16.113   0.562  1.00  0.75           H  
ATOM   2565  N   VAL A 166     -21.770  16.145   1.472  1.00  0.73           N  
ATOM   2566  CA  VAL A 166     -20.905  15.049   1.871  1.00  0.73           C  
ATOM   2567  C   VAL A 166     -21.670  13.741   1.943  1.00  0.73           C  
ATOM   2568  O   VAL A 166     -21.053  12.684   2.023  1.00  0.73           O  
ATOM   2569  CB  VAL A 166     -20.287  15.293   3.255  1.00  0.73           C  
ATOM   2570  CG1 VAL A 166     -19.501  16.540   3.249  1.00  0.73           C  
ATOM   2571  CG2 VAL A 166     -21.366  15.367   4.333  1.00  0.73           C  
ATOM   2572  H   VAL A 166     -22.446  16.534   2.129  1.00  0.73           H  
ATOM   2573  HA  VAL A 166     -20.105  14.948   1.137  1.00  0.73           H  
ATOM   2574  HB  VAL A 166     -19.611  14.475   3.484  1.00  0.73           H  
ATOM   2575 1HG1 VAL A 166     -19.078  16.656   4.238  1.00  0.73           H  
ATOM   2576 2HG1 VAL A 166     -18.714  16.482   2.501  1.00  0.73           H  
ATOM   2577 3HG1 VAL A 166     -20.152  17.389   3.026  1.00  0.73           H  
ATOM   2578 1HG2 VAL A 166     -20.902  15.527   5.292  1.00  0.73           H  
ATOM   2579 2HG2 VAL A 166     -22.029  16.190   4.122  1.00  0.73           H  
ATOM   2580 3HG2 VAL A 166     -21.935  14.438   4.366  1.00  0.73           H  
ATOM   2581  N   LEU A 167     -23.008  13.797   1.924  1.00  0.71           N  
ATOM   2582  CA  LEU A 167     -23.784  12.575   1.953  1.00  0.71           C  
ATOM   2583  C   LEU A 167     -24.658  12.429   0.707  1.00  0.71           C  
ATOM   2584  O   LEU A 167     -24.574  11.423  -0.014  1.00  0.71           O  
ATOM   2585  CB  LEU A 167     -24.769  12.534   3.101  1.00  0.71           C  
ATOM   2586  CG  LEU A 167     -25.490  11.225   3.150  1.00  0.71           C  
ATOM   2587  CD1 LEU A 167     -24.444  10.207   3.596  1.00  0.71           C  
ATOM   2588  CD2 LEU A 167     -26.761  11.300   3.979  1.00  0.71           C  
ATOM   2589  H   LEU A 167     -23.509  14.685   1.885  1.00  0.71           H  
ATOM   2590  HA  LEU A 167     -23.117  11.732   2.024  1.00  0.71           H  
ATOM   2591 1HB  LEU A 167     -24.235  12.664   4.046  1.00  0.71           H  
ATOM   2592 2HB  LEU A 167     -25.497  13.333   3.001  1.00  0.71           H  
ATOM   2593  HG  LEU A 167     -25.779  10.942   2.144  1.00  0.71           H  
ATOM   2594 1HD1 LEU A 167     -24.856   9.221   3.599  1.00  0.71           H  
ATOM   2595 2HD1 LEU A 167     -23.604  10.244   2.921  1.00  0.71           H  
ATOM   2596 3HD1 LEU A 167     -24.105  10.462   4.603  1.00  0.71           H  
ATOM   2597 1HD2 LEU A 167     -27.241  10.340   3.969  1.00  0.71           H  
ATOM   2598 2HD2 LEU A 167     -26.549  11.574   4.977  1.00  0.71           H  
ATOM   2599 3HD2 LEU A 167     -27.426  12.046   3.543  1.00  0.71           H  
ATOM   2600  N   SER A 168     -25.581  13.402   0.544  1.00  0.71           N  
ATOM   2601  CA  SER A 168     -26.605  13.323  -0.505  1.00  0.71           C  
ATOM   2602  C   SER A 168     -27.437  14.587  -0.796  1.00  0.71           C  
ATOM   2603  O   SER A 168     -27.604  15.478   0.044  1.00  0.71           O  
ATOM   2604  CB  SER A 168     -27.613  12.255  -0.120  1.00  0.71           C  
ATOM   2605  OG  SER A 168     -28.340  12.626   1.016  1.00  0.71           O  
ATOM   2606  H   SER A 168     -25.542  14.215   1.165  1.00  0.71           H  
ATOM   2607  HA  SER A 168     -26.101  13.037  -1.428  1.00  0.71           H  
ATOM   2608 1HB  SER A 168     -28.303  12.118  -0.948  1.00  0.71           H  
ATOM   2609 2HB  SER A 168     -27.112  11.317   0.058  1.00  0.71           H  
ATOM   2610  HG  SER A 168     -28.784  13.443   0.779  1.00  0.71           H  
ATOM   2611  N   LEU A 169     -28.088  14.574  -1.965  1.00  0.71           N  
ATOM   2612  CA  LEU A 169     -29.133  15.553  -2.303  1.00  0.71           C  
ATOM   2613  C   LEU A 169     -30.472  14.865  -2.531  1.00  0.71           C  
ATOM   2614  O   LEU A 169     -30.577  13.937  -3.339  1.00  0.71           O  
ATOM   2615  CB  LEU A 169     -28.849  16.351  -3.579  1.00  0.71           C  
ATOM   2616  CG  LEU A 169     -30.077  17.296  -4.024  1.00  0.71           C  
ATOM   2617  CD1 LEU A 169     -30.256  18.385  -3.060  1.00  0.71           C  
ATOM   2618  CD2 LEU A 169     -29.868  17.832  -5.353  1.00  0.71           C  
ATOM   2619  H   LEU A 169     -27.863  13.825  -2.623  1.00  0.71           H  
ATOM   2620  HA  LEU A 169     -29.243  16.250  -1.473  1.00  0.71           H  
ATOM   2621 1HB  LEU A 169     -27.980  16.973  -3.417  1.00  0.71           H  
ATOM   2622 2HB  LEU A 169     -28.638  15.664  -4.394  1.00  0.71           H  
ATOM   2623  HG  LEU A 169     -30.994  16.710  -4.034  1.00  0.71           H  
ATOM   2624 1HD1 LEU A 169     -31.080  18.993  -3.351  1.00  0.71           H  
ATOM   2625 2HD1 LEU A 169     -30.436  17.981  -2.084  1.00  0.71           H  
ATOM   2626 3HD1 LEU A 169     -29.378  18.968  -3.054  1.00  0.71           H  
ATOM   2627 1HD2 LEU A 169     -30.717  18.454  -5.638  1.00  0.71           H  
ATOM   2628 2HD2 LEU A 169     -28.966  18.419  -5.365  1.00  0.71           H  
ATOM   2629 3HD2 LEU A 169     -29.790  17.001  -6.024  1.00  0.71           H  
ATOM   2630  N   ALA A 170     -31.511  15.326  -1.848  1.00  0.72           N  
ATOM   2631  CA  ALA A 170     -32.822  14.730  -2.048  1.00  0.72           C  
ATOM   2632  C   ALA A 170     -33.867  15.776  -2.374  1.00  0.72           C  
ATOM   2633  O   ALA A 170     -33.798  16.907  -1.904  1.00  0.72           O  
ATOM   2634  CB  ALA A 170     -33.248  13.970  -0.813  1.00  0.72           C  
ATOM   2635  H   ALA A 170     -31.377  16.079  -1.171  1.00  0.72           H  
ATOM   2636  HA  ALA A 170     -32.761  14.042  -2.888  1.00  0.72           H  
ATOM   2637 1HB  ALA A 170     -34.216  13.515  -0.998  1.00  0.72           H  
ATOM   2638 2HB  ALA A 170     -32.525  13.205  -0.583  1.00  0.72           H  
ATOM   2639 3HB  ALA A 170     -33.325  14.655   0.032  1.00  0.72           H  
ATOM   2640  N   TRP A 171     -34.876  15.365  -3.135  1.00  0.73           N  
ATOM   2641  CA  TRP A 171     -36.025  16.210  -3.458  1.00  0.73           C  
ATOM   2642  C   TRP A 171     -37.312  15.427  -3.463  1.00  0.73           C  
ATOM   2643  O   TRP A 171     -37.378  14.273  -3.907  1.00  0.73           O  
ATOM   2644  CB  TRP A 171     -35.819  16.902  -4.789  1.00  0.73           C  
ATOM   2645  CG  TRP A 171     -36.986  17.776  -5.329  1.00  0.73           C  
ATOM   2646  CD1 TRP A 171     -37.240  19.089  -5.067  1.00  0.73           C  
ATOM   2647  CD2 TRP A 171     -37.957  17.380  -6.332  1.00  0.73           C  
ATOM   2648  NE1 TRP A 171     -38.303  19.537  -5.818  1.00  0.73           N  
ATOM   2649  CE2 TRP A 171     -38.739  18.498  -6.615  1.00  0.73           C  
ATOM   2650  CE3 TRP A 171     -38.191  16.190  -7.024  1.00  0.73           C  
ATOM   2651  CZ2 TRP A 171     -39.738  18.457  -7.575  1.00  0.73           C  
ATOM   2652  CZ3 TRP A 171     -39.174  16.156  -7.986  1.00  0.73           C  
ATOM   2653  CH2 TRP A 171     -39.923  17.253  -8.263  1.00  0.73           C  
ATOM   2654  H   TRP A 171     -34.824  14.429  -3.538  1.00  0.73           H  
ATOM   2655  HA  TRP A 171     -36.114  16.979  -2.697  1.00  0.73           H  
ATOM   2656 1HB  TRP A 171     -34.941  17.514  -4.724  1.00  0.73           H  
ATOM   2657 2HB  TRP A 171     -35.613  16.144  -5.531  1.00  0.73           H  
ATOM   2658  HD1 TRP A 171     -36.682  19.692  -4.383  1.00  0.73           H  
ATOM   2659  HE1 TRP A 171     -38.665  20.517  -5.798  1.00  0.73           H  
ATOM   2660  HE3 TRP A 171     -37.589  15.319  -6.814  1.00  0.73           H  
ATOM   2661  HZ2 TRP A 171     -40.358  19.315  -7.808  1.00  0.73           H  
ATOM   2662  HZ3 TRP A 171     -39.330  15.234  -8.516  1.00  0.73           H  
ATOM   2663  HH2 TRP A 171     -40.696  17.184  -9.032  1.00  0.73           H  
ATOM   2664  N   GLY A 172     -38.358  16.072  -2.985  1.00  0.75           N  
ATOM   2665  CA  GLY A 172     -39.644  15.405  -2.945  1.00  0.75           C  
ATOM   2666  C   GLY A 172     -39.811  14.660  -1.628  1.00  0.75           C  
ATOM   2667  O   GLY A 172     -39.512  15.205  -0.568  1.00  0.75           O  
ATOM   2668  H   GLY A 172     -38.241  17.033  -2.644  1.00  0.75           H  
ATOM   2669 1HA  GLY A 172     -40.423  16.155  -3.041  1.00  0.75           H  
ATOM   2670 2HA  GLY A 172     -39.743  14.719  -3.787  1.00  0.75           H  
ATOM   2671  N   PHE A 173     -40.283  13.419  -1.683  1.00  0.77           N  
ATOM   2672  CA  PHE A 173     -40.632  12.671  -0.477  1.00  0.77           C  
ATOM   2673  C   PHE A 173     -39.545  12.660   0.601  1.00  0.77           C  
ATOM   2674  O   PHE A 173     -39.827  13.007   1.744  1.00  0.77           O  
ATOM   2675  CB  PHE A 173     -40.944  11.232  -0.851  1.00  0.77           C  
ATOM   2676  CG  PHE A 173     -41.311  10.365   0.275  1.00  0.77           C  
ATOM   2677  CD1 PHE A 173     -42.624  10.289   0.686  1.00  0.77           C  
ATOM   2678  CD2 PHE A 173     -40.353   9.635   0.952  1.00  0.77           C  
ATOM   2679  CE1 PHE A 173     -42.968   9.504   1.740  1.00  0.77           C  
ATOM   2680  CE2 PHE A 173     -40.700   8.855   2.018  1.00  0.77           C  
ATOM   2681  CZ  PHE A 173     -42.010   8.794   2.415  1.00  0.77           C  
ATOM   2682  H   PHE A 173     -40.470  12.994  -2.590  1.00  0.77           H  
ATOM   2683  HA  PHE A 173     -41.529  13.127  -0.052  1.00  0.77           H  
ATOM   2684 1HB  PHE A 173     -41.770  11.228  -1.560  1.00  0.77           H  
ATOM   2685 2HB  PHE A 173     -40.087  10.794  -1.352  1.00  0.77           H  
ATOM   2686  HD1 PHE A 173     -43.390  10.861   0.151  1.00  0.77           H  
ATOM   2687  HD2 PHE A 173     -39.316   9.691   0.635  1.00  0.77           H  
ATOM   2688  HE1 PHE A 173     -43.998   9.448   2.044  1.00  0.77           H  
ATOM   2689  HE2 PHE A 173     -39.936   8.292   2.550  1.00  0.77           H  
ATOM   2690  HZ  PHE A 173     -42.290   8.187   3.260  1.00  0.77           H  
ATOM   2691  N   ILE A 174     -38.306  12.286   0.285  1.00  0.79           N  
ATOM   2692  CA  ILE A 174     -37.304  12.276   1.349  1.00  0.79           C  
ATOM   2693  C   ILE A 174     -37.056  13.660   1.901  1.00  0.79           C  
ATOM   2694  O   ILE A 174     -36.880  13.818   3.102  1.00  0.79           O  
ATOM   2695  CB  ILE A 174     -35.968  11.608   0.991  1.00  0.79           C  
ATOM   2696  CG1 ILE A 174     -36.137  10.099   0.845  1.00  0.79           C  
ATOM   2697  CG2 ILE A 174     -34.923  11.947   2.046  1.00  0.79           C  
ATOM   2698  CD1 ILE A 174     -34.916   9.423   0.287  1.00  0.79           C  
ATOM   2699  H   ILE A 174     -38.075  12.028  -0.661  1.00  0.79           H  
ATOM   2700  HA  ILE A 174     -37.710  11.678   2.165  1.00  0.79           H  
ATOM   2701  HB  ILE A 174     -35.635  11.983   0.035  1.00  0.79           H  
ATOM   2702 1HG1 ILE A 174     -36.357   9.673   1.818  1.00  0.79           H  
ATOM   2703 2HG1 ILE A 174     -36.974   9.896   0.192  1.00  0.79           H  
ATOM   2704 1HG2 ILE A 174     -33.971  11.492   1.779  1.00  0.79           H  
ATOM   2705 2HG2 ILE A 174     -34.795  13.032   2.112  1.00  0.79           H  
ATOM   2706 3HG2 ILE A 174     -35.244  11.573   3.011  1.00  0.79           H  
ATOM   2707 1HD1 ILE A 174     -35.092   8.350   0.206  1.00  0.79           H  
ATOM   2708 2HD1 ILE A 174     -34.692   9.824  -0.685  1.00  0.79           H  
ATOM   2709 3HD1 ILE A 174     -34.071   9.601   0.947  1.00  0.79           H  
ATOM   2710  N   ALA A 175     -36.980  14.667   1.038  1.00  0.81           N  
ATOM   2711  CA  ALA A 175     -36.752  16.014   1.536  1.00  0.81           C  
ATOM   2712  C   ALA A 175     -37.892  16.430   2.481  1.00  0.81           C  
ATOM   2713  O   ALA A 175     -37.647  17.048   3.527  1.00  0.81           O  
ATOM   2714  CB  ALA A 175     -36.637  16.972   0.379  1.00  0.81           C  
ATOM   2715  H   ALA A 175     -37.134  14.506   0.054  1.00  0.81           H  
ATOM   2716  HA  ALA A 175     -35.822  16.019   2.103  1.00  0.81           H  
ATOM   2717 1HB  ALA A 175     -36.453  17.975   0.752  1.00  0.81           H  
ATOM   2718 2HB  ALA A 175     -35.815  16.666  -0.256  1.00  0.81           H  
ATOM   2719 3HB  ALA A 175     -37.558  16.961  -0.193  1.00  0.81           H  
ATOM   2720  N   ASP A 176     -39.138  16.040   2.148  1.00  0.84           N  
ATOM   2721  CA  ASP A 176     -40.284  16.332   3.009  1.00  0.84           C  
ATOM   2722  C   ASP A 176     -40.134  15.628   4.344  1.00  0.84           C  
ATOM   2723  O   ASP A 176     -40.417  16.219   5.391  1.00  0.84           O  
ATOM   2724  CB  ASP A 176     -41.612  15.881   2.376  1.00  0.84           C  
ATOM   2725  CG  ASP A 176     -42.121  16.752   1.222  1.00  0.84           C  
ATOM   2726  OD1 ASP A 176     -41.657  17.842   1.060  1.00  0.84           O  
ATOM   2727  OD2 ASP A 176     -43.005  16.310   0.501  1.00  0.84           O  
ATOM   2728  H   ASP A 176     -39.285  15.544   1.269  1.00  0.84           H  
ATOM   2729  HA  ASP A 176     -40.321  17.405   3.187  1.00  0.84           H  
ATOM   2730 1HB  ASP A 176     -41.503  14.863   2.010  1.00  0.84           H  
ATOM   2731 2HB  ASP A 176     -42.379  15.859   3.145  1.00  0.84           H  
ATOM   2732  N   VAL A 177     -39.642  14.383   4.310  1.00  0.88           N  
ATOM   2733  CA  VAL A 177     -39.435  13.625   5.530  1.00  0.88           C  
ATOM   2734  C   VAL A 177     -38.355  14.258   6.373  1.00  0.88           C  
ATOM   2735  O   VAL A 177     -38.547  14.424   7.572  1.00  0.88           O  
ATOM   2736  CB  VAL A 177     -39.032  12.164   5.262  1.00  0.88           C  
ATOM   2737  CG1 VAL A 177     -38.645  11.510   6.577  1.00  0.88           C  
ATOM   2738  CG2 VAL A 177     -40.176  11.405   4.650  1.00  0.88           C  
ATOM   2739  H   VAL A 177     -39.441  13.950   3.407  1.00  0.88           H  
ATOM   2740  HA  VAL A 177     -40.366  13.624   6.097  1.00  0.88           H  
ATOM   2741  HB  VAL A 177     -38.172  12.141   4.597  1.00  0.88           H  
ATOM   2742 1HG1 VAL A 177     -38.359  10.478   6.403  1.00  0.88           H  
ATOM   2743 2HG1 VAL A 177     -37.808  12.050   7.021  1.00  0.88           H  
ATOM   2744 3HG1 VAL A 177     -39.475  11.535   7.250  1.00  0.88           H  
ATOM   2745 1HG2 VAL A 177     -39.860  10.382   4.475  1.00  0.88           H  
ATOM   2746 2HG2 VAL A 177     -41.014  11.420   5.335  1.00  0.88           H  
ATOM   2747 3HG2 VAL A 177     -40.468  11.855   3.716  1.00  0.88           H  
ATOM   2748  N   ASP A 178     -37.223  14.634   5.764  1.00  0.93           N  
ATOM   2749  CA  ASP A 178     -36.155  15.242   6.544  1.00  0.93           C  
ATOM   2750  C   ASP A 178     -36.646  16.495   7.248  1.00  0.93           C  
ATOM   2751  O   ASP A 178     -36.443  16.659   8.451  1.00  0.93           O  
ATOM   2752  CB  ASP A 178     -34.956  15.646   5.662  1.00  0.93           C  
ATOM   2753  CG  ASP A 178     -34.044  14.504   5.160  1.00  0.93           C  
ATOM   2754  OD1 ASP A 178     -34.117  13.426   5.680  1.00  0.93           O  
ATOM   2755  OD2 ASP A 178     -33.250  14.755   4.276  1.00  0.93           O  
ATOM   2756  H   ASP A 178     -37.112  14.481   4.765  1.00  0.93           H  
ATOM   2757  HA  ASP A 178     -35.822  14.526   7.294  1.00  0.93           H  
ATOM   2758 1HB  ASP A 178     -35.340  16.171   4.782  1.00  0.93           H  
ATOM   2759 2HB  ASP A 178     -34.336  16.362   6.209  1.00  0.93           H  
ATOM   2760  N   LEU A 179     -37.400  17.330   6.540  1.00  0.98           N  
ATOM   2761  CA  LEU A 179     -37.897  18.550   7.149  1.00  0.98           C  
ATOM   2762  C   LEU A 179     -38.876  18.274   8.289  1.00  0.98           C  
ATOM   2763  O   LEU A 179     -38.696  18.744   9.413  1.00  0.98           O  
ATOM   2764  CB  LEU A 179     -38.554  19.416   6.074  1.00  0.98           C  
ATOM   2765  CG  LEU A 179     -39.177  20.706   6.557  1.00  0.98           C  
ATOM   2766  CD1 LEU A 179     -38.094  21.543   7.206  1.00  0.98           C  
ATOM   2767  CD2 LEU A 179     -39.818  21.432   5.360  1.00  0.98           C  
ATOM   2768  H   LEU A 179     -37.582  17.144   5.551  1.00  0.98           H  
ATOM   2769  HA  LEU A 179     -37.046  19.093   7.560  1.00  0.98           H  
ATOM   2770 1HB  LEU A 179     -37.805  19.663   5.323  1.00  0.98           H  
ATOM   2771 2HB  LEU A 179     -39.338  18.824   5.588  1.00  0.98           H  
ATOM   2772  HG  LEU A 179     -39.948  20.496   7.305  1.00  0.98           H  
ATOM   2773 1HD1 LEU A 179     -38.514  22.481   7.561  1.00  0.98           H  
ATOM   2774 2HD1 LEU A 179     -37.664  20.997   8.053  1.00  0.98           H  
ATOM   2775 3HD1 LEU A 179     -37.319  21.739   6.487  1.00  0.98           H  
ATOM   2776 1HD2 LEU A 179     -40.268  22.364   5.699  1.00  0.98           H  
ATOM   2777 2HD2 LEU A 179     -39.070  21.647   4.613  1.00  0.98           H  
ATOM   2778 3HD2 LEU A 179     -40.589  20.793   4.924  1.00  0.98           H  
ATOM   2779  N   GLU A 180     -39.890  17.459   8.041  1.00  1.04           N  
ATOM   2780  CA  GLU A 180     -40.868  17.175   9.081  1.00  1.04           C  
ATOM   2781  C   GLU A 180     -40.260  16.412  10.255  1.00  1.04           C  
ATOM   2782  O   GLU A 180     -40.667  16.603  11.404  1.00  1.04           O  
ATOM   2783  CB  GLU A 180     -42.065  16.434   8.495  1.00  1.04           C  
ATOM   2784  CG  GLU A 180     -42.952  17.313   7.585  1.00  1.04           C  
ATOM   2785  CD  GLU A 180     -43.678  18.424   8.335  1.00  1.04           C  
ATOM   2786  OE1 GLU A 180     -44.314  18.135   9.337  1.00  1.04           O  
ATOM   2787  OE2 GLU A 180     -43.610  19.554   7.911  1.00  1.04           O  
ATOM   2788  H   GLU A 180     -40.004  17.044   7.115  1.00  1.04           H  
ATOM   2789  HA  GLU A 180     -41.229  18.128   9.465  1.00  1.04           H  
ATOM   2790 1HB  GLU A 180     -41.710  15.586   7.902  1.00  1.04           H  
ATOM   2791 2HB  GLU A 180     -42.683  16.039   9.301  1.00  1.04           H  
ATOM   2792 1HG  GLU A 180     -42.301  17.772   6.836  1.00  1.04           H  
ATOM   2793 2HG  GLU A 180     -43.666  16.705   7.059  1.00  1.04           H  
ATOM   2794  N   SER A 181     -39.250  15.578   9.981  1.00  1.09           N  
ATOM   2795  CA  SER A 181     -38.615  14.759  11.001  1.00  1.09           C  
ATOM   2796  C   SER A 181     -37.938  15.600  12.076  1.00  1.09           C  
ATOM   2797  O   SER A 181     -37.694  15.098  13.170  1.00  1.09           O  
ATOM   2798  CB  SER A 181     -37.582  13.811  10.412  1.00  1.09           C  
ATOM   2799  OG  SER A 181     -36.400  14.477   9.994  1.00  1.09           O  
ATOM   2800  H   SER A 181     -38.938  15.461   9.021  1.00  1.09           H  
ATOM   2801  HA  SER A 181     -39.383  14.152  11.473  1.00  1.09           H  
ATOM   2802 1HB  SER A 181     -37.345  13.067  11.138  1.00  1.09           H  
ATOM   2803 2HB  SER A 181     -38.018  13.282   9.580  1.00  1.09           H  
ATOM   2804  HG  SER A 181     -36.661  15.270   9.472  1.00  1.09           H  
ATOM   2805  N   GLU A 182     -37.669  16.893  11.819  1.00  1.13           N  
ATOM   2806  CA  GLU A 182     -37.024  17.729  12.831  1.00  1.13           C  
ATOM   2807  C   GLU A 182     -37.898  17.791  14.087  1.00  1.13           C  
ATOM   2808  O   GLU A 182     -37.401  17.839  15.217  1.00  1.13           O  
ATOM   2809  CB  GLU A 182     -36.781  19.159  12.310  1.00  1.13           C  
ATOM   2810  CG  GLU A 182     -35.690  19.308  11.225  1.00  1.13           C  
ATOM   2811  CD  GLU A 182     -35.505  20.761  10.751  1.00  1.13           C  
ATOM   2812  OE1 GLU A 182     -36.328  21.583  11.078  1.00  1.13           O  
ATOM   2813  OE2 GLU A 182     -34.528  21.038  10.084  1.00  1.13           O  
ATOM   2814  H   GLU A 182     -37.919  17.309  10.919  1.00  1.13           H  
ATOM   2815  HA  GLU A 182     -36.066  17.283  13.092  1.00  1.13           H  
ATOM   2816 1HB  GLU A 182     -37.712  19.547  11.892  1.00  1.13           H  
ATOM   2817 2HB  GLU A 182     -36.508  19.803  13.144  1.00  1.13           H  
ATOM   2818 1HG  GLU A 182     -34.746  18.937  11.616  1.00  1.13           H  
ATOM   2819 2HG  GLU A 182     -35.970  18.687  10.369  1.00  1.13           H  
ATOM   2820  N   LYS A 183     -39.215  17.735  13.883  1.00  1.15           N  
ATOM   2821  CA  LYS A 183     -40.216  17.812  14.937  1.00  1.15           C  
ATOM   2822  C   LYS A 183     -40.126  16.611  15.866  1.00  1.15           C  
ATOM   2823  O   LYS A 183     -40.641  16.631  16.986  1.00  1.15           O  
ATOM   2824  CB  LYS A 183     -41.605  17.848  14.303  1.00  1.15           C  
ATOM   2825  CG  LYS A 183     -41.905  19.108  13.515  1.00  1.15           C  
ATOM   2826  CD  LYS A 183     -43.261  19.019  12.828  1.00  1.15           C  
ATOM   2827  CE  LYS A 183     -43.564  20.286  12.032  1.00  1.15           C  
ATOM   2828  NZ  LYS A 183     -44.840  20.178  11.270  1.00  1.15           N  
ATOM   2829  H   LYS A 183     -39.557  17.612  12.929  1.00  1.15           H  
ATOM   2830  HA  LYS A 183     -40.045  18.717  15.519  1.00  1.15           H  
ATOM   2831 1HB  LYS A 183     -41.714  17.002  13.633  1.00  1.15           H  
ATOM   2832 2HB  LYS A 183     -42.361  17.742  15.079  1.00  1.15           H  
ATOM   2833 1HG  LYS A 183     -41.888  19.972  14.177  1.00  1.15           H  
ATOM   2834 2HG  LYS A 183     -41.135  19.235  12.749  1.00  1.15           H  
ATOM   2835 1HD  LYS A 183     -43.255  18.167  12.134  1.00  1.15           H  
ATOM   2836 2HD  LYS A 183     -44.043  18.859  13.568  1.00  1.15           H  
ATOM   2837 1HE  LYS A 183     -43.632  21.128  12.717  1.00  1.15           H  
ATOM   2838 2HE  LYS A 183     -42.751  20.465  11.325  1.00  1.15           H  
ATOM   2839 1HZ  LYS A 183     -45.000  21.025  10.750  1.00  1.15           H  
ATOM   2840 2HZ  LYS A 183     -44.757  19.389  10.605  1.00  1.15           H  
ATOM   2841 3HZ  LYS A 183     -45.609  20.015  11.894  1.00  1.15           H  
ATOM   2842  N   TYR A 184     -39.515  15.542  15.367  1.00  1.17           N  
ATOM   2843  CA  TYR A 184     -39.399  14.282  16.047  1.00  1.17           C  
ATOM   2844  C   TYR A 184     -37.965  13.953  16.439  1.00  1.17           C  
ATOM   2845  O   TYR A 184     -37.637  12.794  16.701  1.00  1.17           O  
ATOM   2846  CB  TYR A 184     -40.002  13.223  15.158  1.00  1.17           C  
ATOM   2847  CG  TYR A 184     -41.449  13.510  14.884  1.00  1.17           C  
ATOM   2848  CD1 TYR A 184     -41.845  13.972  13.638  1.00  1.17           C  
ATOM   2849  CD2 TYR A 184     -42.379  13.355  15.892  1.00  1.17           C  
ATOM   2850  CE1 TYR A 184     -43.167  14.264  13.397  1.00  1.17           C  
ATOM   2851  CE2 TYR A 184     -43.704  13.643  15.653  1.00  1.17           C  
ATOM   2852  CZ  TYR A 184     -44.101  14.097  14.414  1.00  1.17           C  
ATOM   2853  OH  TYR A 184     -45.429  14.395  14.192  1.00  1.17           O  
ATOM   2854  H   TYR A 184     -39.069  15.598  14.456  1.00  1.17           H  
ATOM   2855  HA  TYR A 184     -39.984  14.333  16.965  1.00  1.17           H  
ATOM   2856 1HB  TYR A 184     -39.466  13.190  14.204  1.00  1.17           H  
ATOM   2857 2HB  TYR A 184     -39.908  12.269  15.615  1.00  1.17           H  
ATOM   2858  HD1 TYR A 184     -41.115  14.108  12.853  1.00  1.17           H  
ATOM   2859  HD2 TYR A 184     -42.064  13.003  16.873  1.00  1.17           H  
ATOM   2860  HE1 TYR A 184     -43.475  14.631  12.415  1.00  1.17           H  
ATOM   2861  HE2 TYR A 184     -44.438  13.519  16.447  1.00  1.17           H  
ATOM   2862  HH  TYR A 184     -45.539  14.728  13.298  1.00  1.17           H  
ATOM   2863  N   ARG A 185     -37.114  14.980  16.541  1.00  1.20           N  
ATOM   2864  CA  ARG A 185     -35.719  14.812  16.961  1.00  1.20           C  
ATOM   2865  C   ARG A 185     -35.592  13.972  18.235  1.00  1.20           C  
ATOM   2866  O   ARG A 185     -34.738  13.084  18.340  1.00  1.20           O  
ATOM   2867  CB  ARG A 185     -35.097  16.183  17.207  1.00  1.20           C  
ATOM   2868  CG  ARG A 185     -33.679  16.160  17.721  1.00  1.20           C  
ATOM   2869  CD  ARG A 185     -33.141  17.536  17.980  1.00  1.20           C  
ATOM   2870  NE  ARG A 185     -33.912  18.263  18.993  1.00  1.20           N  
ATOM   2871  CZ  ARG A 185     -33.792  18.113  20.332  1.00  1.20           C  
ATOM   2872  NH1 ARG A 185     -32.942  17.246  20.843  1.00  1.20           N  
ATOM   2873  NH2 ARG A 185     -34.542  18.852  21.143  1.00  1.20           N  
ATOM   2874  H   ARG A 185     -37.424  15.919  16.276  1.00  1.20           H  
ATOM   2875  HA  ARG A 185     -35.174  14.316  16.160  1.00  1.20           H  
ATOM   2876 1HB  ARG A 185     -35.107  16.753  16.277  1.00  1.20           H  
ATOM   2877 2HB  ARG A 185     -35.701  16.732  17.928  1.00  1.20           H  
ATOM   2878 1HG  ARG A 185     -33.667  15.614  18.662  1.00  1.20           H  
ATOM   2879 2HG  ARG A 185     -33.025  15.661  17.006  1.00  1.20           H  
ATOM   2880 1HD  ARG A 185     -32.107  17.457  18.335  1.00  1.20           H  
ATOM   2881 2HD  ARG A 185     -33.162  18.113  17.059  1.00  1.20           H  
ATOM   2882  HE  ARG A 185     -34.580  18.942  18.660  1.00  1.20           H  
ATOM   2883 1HH1 ARG A 185     -32.363  16.654  20.223  1.00  1.20           H  
ATOM   2884 2HH1 ARG A 185     -32.870  17.154  21.843  1.00  1.20           H  
ATOM   2885 1HH2 ARG A 185     -35.195  19.521  20.758  1.00  1.20           H  
ATOM   2886 2HH2 ARG A 185     -34.458  18.748  22.144  1.00  1.20           H  
ATOM   2887  N   ARG A 186     -36.492  14.224  19.180  1.00  1.23           N  
ATOM   2888  CA  ARG A 186     -36.540  13.564  20.480  1.00  1.23           C  
ATOM   2889  C   ARG A 186     -36.713  12.040  20.402  1.00  1.23           C  
ATOM   2890  O   ARG A 186     -36.494  11.343  21.395  1.00  1.23           O  
ATOM   2891  CB  ARG A 186     -37.710  14.096  21.297  1.00  1.23           C  
ATOM   2892  CG  ARG A 186     -39.091  13.676  20.749  1.00  1.23           C  
ATOM   2893  CD  ARG A 186     -40.221  14.286  21.492  1.00  1.23           C  
ATOM   2894  NE  ARG A 186     -41.527  13.787  21.023  1.00  1.23           N  
ATOM   2895  CZ  ARG A 186     -42.253  14.292  19.995  1.00  1.23           C  
ATOM   2896  NH1 ARG A 186     -41.829  15.330  19.309  1.00  1.23           N  
ATOM   2897  NH2 ARG A 186     -43.417  13.742  19.688  1.00  1.23           N  
ATOM   2898  H   ARG A 186     -37.174  14.945  18.990  1.00  1.23           H  
ATOM   2899  HA  ARG A 186     -35.608  13.782  21.002  1.00  1.23           H  
ATOM   2900 1HB  ARG A 186     -37.636  13.732  22.321  1.00  1.23           H  
ATOM   2901 2HB  ARG A 186     -37.676  15.184  21.326  1.00  1.23           H  
ATOM   2902 1HG  ARG A 186     -39.171  13.954  19.695  1.00  1.23           H  
ATOM   2903 2HG  ARG A 186     -39.190  12.604  20.845  1.00  1.23           H  
ATOM   2904 1HD  ARG A 186     -40.127  14.051  22.551  1.00  1.23           H  
ATOM   2905 2HD  ARG A 186     -40.201  15.368  21.356  1.00  1.23           H  
ATOM   2906  HE  ARG A 186     -41.916  12.993  21.514  1.00  1.23           H  
ATOM   2907 1HH1 ARG A 186     -40.945  15.768  19.529  1.00  1.23           H  
ATOM   2908 2HH1 ARG A 186     -42.401  15.711  18.561  1.00  1.23           H  
ATOM   2909 1HH2 ARG A 186     -43.756  12.948  20.214  1.00  1.23           H  
ATOM   2910 2HH2 ARG A 186     -43.970  14.123  18.933  1.00  1.23           H  
ATOM   2911  N   LEU A 187     -37.140  11.511  19.250  1.00  1.27           N  
ATOM   2912  CA  LEU A 187     -37.380  10.086  19.139  1.00  1.27           C  
ATOM   2913  C   LEU A 187     -36.147   9.296  18.676  1.00  1.27           C  
ATOM   2914  O   LEU A 187     -36.203   8.065  18.554  1.00  1.27           O  
ATOM   2915  CB  LEU A 187     -38.535   9.826  18.180  1.00  1.27           C  
ATOM   2916  CG  LEU A 187     -39.875  10.457  18.553  1.00  1.27           C  
ATOM   2917  CD1 LEU A 187     -40.896  10.109  17.485  1.00  1.27           C  
ATOM   2918  CD2 LEU A 187     -40.312   9.982  19.923  1.00  1.27           C  
ATOM   2919  H   LEU A 187     -37.290  12.095  18.429  1.00  1.27           H  
ATOM   2920  HA  LEU A 187     -37.667   9.717  20.122  1.00  1.27           H  
ATOM   2921 1HB  LEU A 187     -38.252  10.200  17.194  1.00  1.27           H  
ATOM   2922 2HB  LEU A 187     -38.686   8.763  18.112  1.00  1.27           H  
ATOM   2923  HG  LEU A 187     -39.764  11.543  18.560  1.00  1.27           H  
ATOM   2924 1HD1 LEU A 187     -41.849  10.576  17.724  1.00  1.27           H  
ATOM   2925 2HD1 LEU A 187     -40.561  10.449  16.525  1.00  1.27           H  
ATOM   2926 3HD1 LEU A 187     -41.023   9.029  17.446  1.00  1.27           H  
ATOM   2927 1HD2 LEU A 187     -41.263  10.446  20.183  1.00  1.27           H  
ATOM   2928 2HD2 LEU A 187     -40.427   8.899  19.911  1.00  1.27           H  
ATOM   2929 3HD2 LEU A 187     -39.559  10.256  20.662  1.00  1.27           H  
ATOM   2930  N   GLY A 188     -35.030   9.982  18.416  1.00  1.29           N  
ATOM   2931  CA  GLY A 188     -33.800   9.277  18.044  1.00  1.29           C  
ATOM   2932  C   GLY A 188     -33.919   8.460  16.768  1.00  1.29           C  
ATOM   2933  O   GLY A 188     -34.150   8.995  15.679  1.00  1.29           O  
ATOM   2934  H   GLY A 188     -35.021  11.002  18.498  1.00  1.29           H  
ATOM   2935 1HA  GLY A 188     -32.996  10.005  17.934  1.00  1.29           H  
ATOM   2936 2HA  GLY A 188     -33.510   8.615  18.857  1.00  1.29           H  
ATOM   2937  N   GLU A 189     -33.727   7.153  16.897  1.00  1.29           N  
ATOM   2938  CA  GLU A 189     -33.780   6.226  15.771  1.00  1.29           C  
ATOM   2939  C   GLU A 189     -35.133   6.245  15.047  1.00  1.29           C  
ATOM   2940  O   GLU A 189     -35.210   5.922  13.863  1.00  1.29           O  
ATOM   2941  CB  GLU A 189     -33.431   4.811  16.246  1.00  1.29           C  
ATOM   2942  CG  GLU A 189     -31.955   4.639  16.695  1.00  1.29           C  
ATOM   2943  CD  GLU A 189     -31.657   5.037  18.145  1.00  1.29           C  
ATOM   2944  OE1 GLU A 189     -32.555   5.420  18.854  1.00  1.29           O  
ATOM   2945  OE2 GLU A 189     -30.513   4.960  18.523  1.00  1.29           O  
ATOM   2946  H   GLU A 189     -33.549   6.782  17.820  1.00  1.29           H  
ATOM   2947  HA  GLU A 189     -33.025   6.522  15.049  1.00  1.29           H  
ATOM   2948 1HB  GLU A 189     -34.075   4.541  17.084  1.00  1.29           H  
ATOM   2949 2HB  GLU A 189     -33.623   4.098  15.441  1.00  1.29           H  
ATOM   2950 1HG  GLU A 189     -31.680   3.592  16.561  1.00  1.29           H  
ATOM   2951 2HG  GLU A 189     -31.324   5.232  16.030  1.00  1.29           H  
ATOM   2952  N   MET A 190     -36.202   6.629  15.745  1.00  1.27           N  
ATOM   2953  CA  MET A 190     -37.514   6.679  15.122  1.00  1.27           C  
ATOM   2954  C   MET A 190     -37.835   8.031  14.487  1.00  1.27           C  
ATOM   2955  O   MET A 190     -38.914   8.213  13.928  1.00  1.27           O  
ATOM   2956  CB  MET A 190     -38.594   6.243  16.099  1.00  1.27           C  
ATOM   2957  CG  MET A 190     -38.581   4.777  16.399  1.00  1.27           C  
ATOM   2958  SD  MET A 190     -38.817   3.806  14.883  1.00  1.27           S  
ATOM   2959  CE  MET A 190     -40.515   4.242  14.451  1.00  1.27           C  
ATOM   2960  H   MET A 190     -36.100   6.918  16.723  1.00  1.27           H  
ATOM   2961  HA  MET A 190     -37.519   5.951  14.315  1.00  1.27           H  
ATOM   2962 1HB  MET A 190     -38.444   6.759  17.042  1.00  1.27           H  
ATOM   2963 2HB  MET A 190     -39.577   6.521  15.721  1.00  1.27           H  
ATOM   2964 1HG  MET A 190     -37.626   4.502  16.846  1.00  1.27           H  
ATOM   2965 2HG  MET A 190     -39.377   4.532  17.101  1.00  1.27           H  
ATOM   2966 1HE  MET A 190     -40.810   3.713  13.548  1.00  1.27           H  
ATOM   2967 2HE  MET A 190     -41.181   3.960  15.266  1.00  1.27           H  
ATOM   2968 3HE  MET A 190     -40.585   5.319  14.280  1.00  1.27           H  
ATOM   2969  N   ARG A 191     -36.888   8.964  14.517  1.00  1.22           N  
ATOM   2970  CA  ARG A 191     -37.075  10.293  13.946  1.00  1.22           C  
ATOM   2971  C   ARG A 191     -37.442  10.253  12.453  1.00  1.22           C  
ATOM   2972  O   ARG A 191     -38.526  10.697  12.045  1.00  1.22           O  
ATOM   2973  CB  ARG A 191     -35.737  11.014  14.102  1.00  1.22           C  
ATOM   2974  CG  ARG A 191     -35.577  12.401  13.587  1.00  1.22           C  
ATOM   2975  CD  ARG A 191     -34.116  12.784  13.637  1.00  1.22           C  
ATOM   2976  NE  ARG A 191     -33.307  11.964  12.673  1.00  1.22           N  
ATOM   2977  CZ  ARG A 191     -33.209  12.228  11.345  1.00  1.22           C  
ATOM   2978  NH1 ARG A 191     -33.802  13.291  10.862  1.00  1.22           N  
ATOM   2979  NH2 ARG A 191     -32.523  11.433  10.530  1.00  1.22           N  
ATOM   2980  H   ARG A 191     -35.993   8.770  14.966  1.00  1.22           H  
ATOM   2981  HA  ARG A 191     -37.855  10.813  14.505  1.00  1.22           H  
ATOM   2982 1HB  ARG A 191     -35.520  11.080  15.173  1.00  1.22           H  
ATOM   2983 2HB  ARG A 191     -34.947  10.415  13.656  1.00  1.22           H  
ATOM   2984 1HG  ARG A 191     -35.873  12.431  12.565  1.00  1.22           H  
ATOM   2985 2HG  ARG A 191     -36.170  13.105  14.171  1.00  1.22           H  
ATOM   2986 1HD  ARG A 191     -34.003  13.837  13.380  1.00  1.22           H  
ATOM   2987 2HD  ARG A 191     -33.732  12.607  14.643  1.00  1.22           H  
ATOM   2988  HE  ARG A 191     -32.824  11.138  13.036  1.00  1.22           H  
ATOM   2989 1HH1 ARG A 191     -34.310  13.905  11.487  1.00  1.22           H  
ATOM   2990 2HH1 ARG A 191     -33.745  13.505   9.878  1.00  1.22           H  
ATOM   2991 1HH2 ARG A 191     -32.080  10.595  10.884  1.00  1.22           H  
ATOM   2992 2HH2 ARG A 191     -32.465  11.652   9.543  1.00  1.22           H  
ATOM   2993  N   PHE A 192     -36.560   9.649  11.644  1.00  1.16           N  
ATOM   2994  CA  PHE A 192     -36.762   9.560  10.200  1.00  1.16           C  
ATOM   2995  C   PHE A 192     -37.900   8.603   9.883  1.00  1.16           C  
ATOM   2996  O   PHE A 192     -38.748   8.893   9.035  1.00  1.16           O  
ATOM   2997  CB  PHE A 192     -35.510   9.076   9.469  1.00  1.16           C  
ATOM   2998  CG  PHE A 192     -35.630   9.166   7.952  1.00  1.16           C  
ATOM   2999  CD1 PHE A 192     -35.311  10.349   7.284  1.00  1.16           C  
ATOM   3000  CD2 PHE A 192     -36.092   8.105   7.195  1.00  1.16           C  
ATOM   3001  CE1 PHE A 192     -35.432  10.442   5.908  1.00  1.16           C  
ATOM   3002  CE2 PHE A 192     -36.216   8.214   5.810  1.00  1.16           C  
ATOM   3003  CZ  PHE A 192     -35.880   9.378   5.177  1.00  1.16           C  
ATOM   3004  H   PHE A 192     -35.715   9.269  12.044  1.00  1.16           H  
ATOM   3005  HA  PHE A 192     -37.028  10.545   9.821  1.00  1.16           H  
ATOM   3006 1HB  PHE A 192     -34.658   9.666   9.781  1.00  1.16           H  
ATOM   3007 2HB  PHE A 192     -35.310   8.037   9.733  1.00  1.16           H  
ATOM   3008  HD1 PHE A 192     -34.958  11.212   7.852  1.00  1.16           H  
ATOM   3009  HD2 PHE A 192     -36.363   7.172   7.695  1.00  1.16           H  
ATOM   3010  HE1 PHE A 192     -35.175  11.375   5.406  1.00  1.16           H  
ATOM   3011  HE2 PHE A 192     -36.583   7.373   5.227  1.00  1.16           H  
ATOM   3012  HZ  PHE A 192     -35.976   9.459   4.102  1.00  1.16           H  
ATOM   3013  N   THR A 193     -37.885   7.436  10.537  1.00  1.09           N  
ATOM   3014  CA  THR A 193     -38.862   6.385  10.277  1.00  1.09           C  
ATOM   3015  C   THR A 193     -40.274   6.876  10.545  1.00  1.09           C  
ATOM   3016  O   THR A 193     -41.170   6.667   9.728  1.00  1.09           O  
ATOM   3017  CB  THR A 193     -38.560   5.139  11.117  1.00  1.09           C  
ATOM   3018  OG1 THR A 193     -37.272   4.620  10.760  1.00  1.09           O  
ATOM   3019  CG2 THR A 193     -39.599   4.102  10.864  1.00  1.09           C  
ATOM   3020  H   THR A 193     -37.170   7.280  11.231  1.00  1.09           H  
ATOM   3021  HA  THR A 193     -38.797   6.106   9.226  1.00  1.09           H  
ATOM   3022  HB  THR A 193     -38.559   5.405  12.170  1.00  1.09           H  
ATOM   3023  HG1 THR A 193     -37.059   3.862  11.322  1.00  1.09           H  
ATOM   3024 1HG2 THR A 193     -39.386   3.216  11.459  1.00  1.09           H  
ATOM   3025 2HG2 THR A 193     -40.574   4.502  11.139  1.00  1.09           H  
ATOM   3026 3HG2 THR A 193     -39.596   3.840   9.812  1.00  1.09           H  
ATOM   3027  N   LEU A 194     -40.490   7.566  11.663  1.00  1.03           N  
ATOM   3028  CA  LEU A 194     -41.810   8.109  11.892  1.00  1.03           C  
ATOM   3029  C   LEU A 194     -42.161   9.106  10.808  1.00  1.03           C  
ATOM   3030  O   LEU A 194     -43.242   9.020  10.225  1.00  1.03           O  
ATOM   3031  CB  LEU A 194     -41.926   8.785  13.245  1.00  1.03           C  
ATOM   3032  CG  LEU A 194     -43.263   9.449  13.477  1.00  1.03           C  
ATOM   3033  CD1 LEU A 194     -44.368   8.420  13.400  1.00  1.03           C  
ATOM   3034  CD2 LEU A 194     -43.252  10.115  14.795  1.00  1.03           C  
ATOM   3035  H   LEU A 194     -39.760   7.729  12.354  1.00  1.03           H  
ATOM   3036  HA  LEU A 194     -42.529   7.293  11.854  1.00  1.03           H  
ATOM   3037 1HB  LEU A 194     -41.760   8.046  14.028  1.00  1.03           H  
ATOM   3038 2HB  LEU A 194     -41.147   9.551  13.322  1.00  1.03           H  
ATOM   3039  HG  LEU A 194     -43.424  10.187  12.706  1.00  1.03           H  
ATOM   3040 1HD1 LEU A 194     -45.329   8.910  13.556  1.00  1.03           H  
ATOM   3041 2HD1 LEU A 194     -44.357   7.949  12.416  1.00  1.03           H  
ATOM   3042 3HD1 LEU A 194     -44.216   7.665  14.168  1.00  1.03           H  
ATOM   3043 1HD2 LEU A 194     -44.204  10.617  14.964  1.00  1.03           H  
ATOM   3044 2HD2 LEU A 194     -43.085   9.376  15.574  1.00  1.03           H  
ATOM   3045 3HD2 LEU A 194     -42.451  10.830  14.798  1.00  1.03           H  
ATOM   3046  N   GLY A 195     -41.253  10.049  10.509  1.00  0.98           N  
ATOM   3047  CA  GLY A 195     -41.550  11.038   9.480  1.00  0.98           C  
ATOM   3048  C   GLY A 195     -41.882  10.356   8.150  1.00  0.98           C  
ATOM   3049  O   GLY A 195     -42.793  10.784   7.436  1.00  0.98           O  
ATOM   3050  H   GLY A 195     -40.357  10.095  11.002  1.00  0.98           H  
ATOM   3051 1HA  GLY A 195     -42.383  11.659   9.798  1.00  0.98           H  
ATOM   3052 2HA  GLY A 195     -40.687  11.693   9.358  1.00  0.98           H  
ATOM   3053  N   THR A 196     -41.192   9.254   7.853  1.00  0.95           N  
ATOM   3054  CA  THR A 196     -41.410   8.496   6.638  1.00  0.95           C  
ATOM   3055  C   THR A 196     -42.807   7.945   6.608  1.00  0.95           C  
ATOM   3056  O   THR A 196     -43.518   8.107   5.624  1.00  0.95           O  
ATOM   3057  CB  THR A 196     -40.419   7.326   6.543  1.00  0.95           C  
ATOM   3058  OG1 THR A 196     -39.103   7.840   6.499  1.00  0.95           O  
ATOM   3059  CG2 THR A 196     -40.685   6.485   5.327  1.00  0.95           C  
ATOM   3060  H   THR A 196     -40.451   8.958   8.482  1.00  0.95           H  
ATOM   3061  HA  THR A 196     -41.288   9.143   5.781  1.00  0.95           H  
ATOM   3062  HB  THR A 196     -40.520   6.699   7.412  1.00  0.95           H  
ATOM   3063  HG1 THR A 196     -38.950   8.371   7.320  1.00  0.95           H  
ATOM   3064 1HG2 THR A 196     -39.982   5.670   5.297  1.00  0.95           H  
ATOM   3065 2HG2 THR A 196     -41.692   6.088   5.378  1.00  0.95           H  
ATOM   3066 3HG2 THR A 196     -40.577   7.084   4.444  1.00  0.95           H  
ATOM   3067  N   PHE A 197     -43.225   7.320   7.698  1.00  0.93           N  
ATOM   3068  CA  PHE A 197     -44.540   6.711   7.752  1.00  0.93           C  
ATOM   3069  C   PHE A 197     -45.642   7.767   7.672  1.00  0.93           C  
ATOM   3070  O   PHE A 197     -46.657   7.585   6.986  1.00  0.93           O  
ATOM   3071  CB  PHE A 197     -44.648   5.861   9.009  1.00  0.93           C  
ATOM   3072  CG  PHE A 197     -43.708   4.667   8.931  1.00  0.93           C  
ATOM   3073  CD1 PHE A 197     -43.060   4.383   7.738  1.00  0.93           C  
ATOM   3074  CD2 PHE A 197     -43.476   3.840  10.015  1.00  0.93           C  
ATOM   3075  CE1 PHE A 197     -42.206   3.320   7.619  1.00  0.93           C  
ATOM   3076  CE2 PHE A 197     -42.617   2.754   9.898  1.00  0.93           C  
ATOM   3077  CZ  PHE A 197     -41.982   2.498   8.693  1.00  0.93           C  
ATOM   3078  H   PHE A 197     -42.593   7.232   8.498  1.00  0.93           H  
ATOM   3079  HA  PHE A 197     -44.646   6.052   6.892  1.00  0.93           H  
ATOM   3080 1HB  PHE A 197     -44.376   6.462   9.881  1.00  0.93           H  
ATOM   3081 2HB  PHE A 197     -45.665   5.505   9.142  1.00  0.93           H  
ATOM   3082  HD1 PHE A 197     -43.234   5.028   6.891  1.00  0.93           H  
ATOM   3083  HD2 PHE A 197     -43.974   4.047  10.961  1.00  0.93           H  
ATOM   3084  HE1 PHE A 197     -41.710   3.131   6.671  1.00  0.93           H  
ATOM   3085  HE2 PHE A 197     -42.439   2.106  10.755  1.00  0.93           H  
ATOM   3086  HZ  PHE A 197     -41.306   1.649   8.602  1.00  0.93           H  
ATOM   3087  N   LEU A 198     -45.424   8.904   8.334  1.00  0.93           N  
ATOM   3088  CA  LEU A 198     -46.400   9.981   8.310  1.00  0.93           C  
ATOM   3089  C   LEU A 198     -46.559  10.486   6.877  1.00  0.93           C  
ATOM   3090  O   LEU A 198     -47.663  10.834   6.446  1.00  0.93           O  
ATOM   3091  CB  LEU A 198     -45.948  11.125   9.224  1.00  0.93           C  
ATOM   3092  CG  LEU A 198     -45.944  10.811  10.743  1.00  0.93           C  
ATOM   3093  CD1 LEU A 198     -45.293  11.966  11.502  1.00  0.93           C  
ATOM   3094  CD2 LEU A 198     -47.350  10.581  11.212  1.00  0.93           C  
ATOM   3095  H   LEU A 198     -44.573   9.010   8.889  1.00  0.93           H  
ATOM   3096  HA  LEU A 198     -47.357   9.598   8.657  1.00  0.93           H  
ATOM   3097 1HB  LEU A 198     -44.934  11.404   8.943  1.00  0.93           H  
ATOM   3098 2HB  LEU A 198     -46.596  11.976   9.061  1.00  0.93           H  
ATOM   3099  HG  LEU A 198     -45.367   9.918  10.924  1.00  0.93           H  
ATOM   3100 1HD1 LEU A 198     -45.283  11.741  12.569  1.00  0.93           H  
ATOM   3101 2HD1 LEU A 198     -44.274  12.098  11.155  1.00  0.93           H  
ATOM   3102 3HD1 LEU A 198     -45.855  12.878  11.334  1.00  0.93           H  
ATOM   3103 1HD2 LEU A 198     -47.341  10.351  12.278  1.00  0.93           H  
ATOM   3104 2HD2 LEU A 198     -47.945  11.477  11.037  1.00  0.93           H  
ATOM   3105 3HD2 LEU A 198     -47.781   9.744  10.662  1.00  0.93           H  
ATOM   3106  N   ARG A 199     -45.450  10.530   6.133  1.00  0.94           N  
ATOM   3107  CA  ARG A 199     -45.506  10.959   4.751  1.00  0.94           C  
ATOM   3108  C   ARG A 199     -46.039   9.866   3.833  1.00  0.94           C  
ATOM   3109  O   ARG A 199     -46.809  10.177   2.934  1.00  0.94           O  
ATOM   3110  CB  ARG A 199     -44.172  11.487   4.268  1.00  0.94           C  
ATOM   3111  CG  ARG A 199     -43.711  12.735   4.995  1.00  0.94           C  
ATOM   3112  CD  ARG A 199     -44.536  13.920   4.659  1.00  0.94           C  
ATOM   3113  NE  ARG A 199     -45.845  13.913   5.342  1.00  0.94           N  
ATOM   3114  CZ  ARG A 199     -46.005  14.184   6.651  1.00  0.94           C  
ATOM   3115  NH1 ARG A 199     -44.944  14.410   7.369  1.00  0.94           N  
ATOM   3116  NH2 ARG A 199     -47.209  14.218   7.203  1.00  0.94           N  
ATOM   3117  H   ARG A 199     -44.548  10.285   6.542  1.00  0.94           H  
ATOM   3118  HA  ARG A 199     -46.199  11.796   4.695  1.00  0.94           H  
ATOM   3119 1HB  ARG A 199     -43.406  10.723   4.417  1.00  0.94           H  
ATOM   3120 2HB  ARG A 199     -44.220  11.717   3.206  1.00  0.94           H  
ATOM   3121 1HG  ARG A 199     -43.773  12.581   6.066  1.00  0.94           H  
ATOM   3122 2HG  ARG A 199     -42.685  12.965   4.720  1.00  0.94           H  
ATOM   3123 1HD  ARG A 199     -44.001  14.822   4.960  1.00  0.94           H  
ATOM   3124 2HD  ARG A 199     -44.712  13.944   3.585  1.00  0.94           H  
ATOM   3125  HE  ARG A 199     -46.674  13.731   4.791  1.00  0.94           H  
ATOM   3126 1HH1 ARG A 199     -44.037  14.352   6.919  1.00  0.94           H  
ATOM   3127 2HH1 ARG A 199     -45.024  14.627   8.351  1.00  0.94           H  
ATOM   3128 1HH2 ARG A 199     -48.032  14.037   6.643  1.00  0.94           H  
ATOM   3129 2HH2 ARG A 199     -47.307  14.424   8.186  1.00  0.94           H  
ATOM   3130  N   LEU A 200     -45.722   8.586   4.074  1.00  0.97           N  
ATOM   3131  CA  LEU A 200     -46.228   7.520   3.201  1.00  0.97           C  
ATOM   3132  C   LEU A 200     -47.741   7.497   3.241  1.00  0.97           C  
ATOM   3133  O   LEU A 200     -48.390   7.134   2.268  1.00  0.97           O  
ATOM   3134  CB  LEU A 200     -45.697   6.127   3.579  1.00  0.97           C  
ATOM   3135  CG  LEU A 200     -44.226   5.863   3.298  1.00  0.97           C  
ATOM   3136  CD1 LEU A 200     -43.830   4.497   3.832  1.00  0.97           C  
ATOM   3137  CD2 LEU A 200     -44.001   5.943   1.824  1.00  0.97           C  
ATOM   3138  H   LEU A 200     -45.093   8.359   4.834  1.00  0.97           H  
ATOM   3139  HA  LEU A 200     -45.914   7.732   2.181  1.00  0.97           H  
ATOM   3140 1HB  LEU A 200     -45.851   5.993   4.650  1.00  0.97           H  
ATOM   3141 2HB  LEU A 200     -46.273   5.380   3.058  1.00  0.97           H  
ATOM   3142  HG  LEU A 200     -43.637   6.589   3.794  1.00  0.97           H  
ATOM   3143 1HD1 LEU A 200     -42.774   4.315   3.634  1.00  0.97           H  
ATOM   3144 2HD1 LEU A 200     -44.010   4.458   4.894  1.00  0.97           H  
ATOM   3145 3HD1 LEU A 200     -44.427   3.740   3.338  1.00  0.97           H  
ATOM   3146 1HD2 LEU A 200     -42.948   5.764   1.612  1.00  0.97           H  
ATOM   3147 2HD2 LEU A 200     -44.611   5.189   1.339  1.00  0.97           H  
ATOM   3148 3HD2 LEU A 200     -44.284   6.925   1.457  1.00  0.97           H  
ATOM   3149  N   ALA A 201     -48.325   7.876   4.364  1.00  0.99           N  
ATOM   3150  CA  ALA A 201     -49.770   7.963   4.428  1.00  0.99           C  
ATOM   3151  C   ALA A 201     -50.308   8.973   3.382  1.00  0.99           C  
ATOM   3152  O   ALA A 201     -51.374   8.767   2.798  1.00  0.99           O  
ATOM   3153  CB  ALA A 201     -50.188   8.371   5.821  1.00  0.99           C  
ATOM   3154  H   ALA A 201     -47.758   8.098   5.186  1.00  0.99           H  
ATOM   3155  HA  ALA A 201     -50.184   6.985   4.212  1.00  0.99           H  
ATOM   3156 1HB  ALA A 201     -51.273   8.416   5.878  1.00  0.99           H  
ATOM   3157 2HB  ALA A 201     -49.811   7.644   6.540  1.00  0.99           H  
ATOM   3158 3HB  ALA A 201     -49.771   9.352   6.049  1.00  0.99           H  
ATOM   3159  N   ALA A 202     -49.560  10.065   3.151  1.00  1.00           N  
ATOM   3160  CA  ALA A 202     -49.925  11.135   2.217  1.00  1.00           C  
ATOM   3161  C   ALA A 202     -49.437  10.847   0.791  1.00  1.00           C  
ATOM   3162  O   ALA A 202     -49.978  11.352  -0.194  1.00  1.00           O  
ATOM   3163  CB  ALA A 202     -49.328  12.448   2.702  1.00  1.00           C  
ATOM   3164  H   ALA A 202     -48.668  10.150   3.622  1.00  1.00           H  
ATOM   3165  HA  ALA A 202     -51.010  11.210   2.196  1.00  1.00           H  
ATOM   3166 1HB  ALA A 202     -49.618  13.251   2.028  1.00  1.00           H  
ATOM   3167 2HB  ALA A 202     -49.695  12.662   3.706  1.00  1.00           H  
ATOM   3168 3HB  ALA A 202     -48.243  12.362   2.722  1.00  1.00           H  
ATOM   3169  N   LEU A 203     -48.332  10.115   0.711  1.00  0.98           N  
ATOM   3170  CA  LEU A 203     -47.561   9.673  -0.468  1.00  0.98           C  
ATOM   3171  C   LEU A 203     -46.887  10.753  -1.321  1.00  0.98           C  
ATOM   3172  O   LEU A 203     -45.752  10.542  -1.737  1.00  0.98           O  
ATOM   3173  CB  LEU A 203     -48.502   8.894  -1.397  1.00  0.98           C  
ATOM   3174  CG  LEU A 203     -49.041   7.645  -0.796  1.00  0.98           C  
ATOM   3175  CD1 LEU A 203     -50.084   7.022  -1.682  1.00  0.98           C  
ATOM   3176  CD2 LEU A 203     -47.917   6.730  -0.622  1.00  0.98           C  
ATOM   3177  H   LEU A 203     -47.959   9.806   1.600  1.00  0.98           H  
ATOM   3178  HA  LEU A 203     -46.782   9.003  -0.105  1.00  0.98           H  
ATOM   3179 1HB  LEU A 203     -49.334   9.519  -1.692  1.00  0.98           H  
ATOM   3180 2HB  LEU A 203     -47.947   8.617  -2.295  1.00  0.98           H  
ATOM   3181  HG  LEU A 203     -49.498   7.871   0.169  1.00  0.98           H  
ATOM   3182 1HD1 LEU A 203     -50.452   6.110  -1.220  1.00  0.98           H  
ATOM   3183 2HD1 LEU A 203     -50.910   7.721  -1.811  1.00  0.98           H  
ATOM   3184 3HD1 LEU A 203     -49.645   6.789  -2.652  1.00  0.98           H  
ATOM   3185 1HD2 LEU A 203     -48.269   5.854  -0.178  1.00  0.98           H  
ATOM   3186 2HD2 LEU A 203     -47.502   6.518  -1.596  1.00  0.98           H  
ATOM   3187 3HD2 LEU A 203     -47.161   7.180   0.014  1.00  0.98           H  
ATOM   3188  N   ARG A 204     -47.522  11.932  -1.400  1.00  0.94           N  
ATOM   3189  CA  ARG A 204     -47.162  13.163  -2.127  1.00  0.94           C  
ATOM   3190  C   ARG A 204     -46.461  12.982  -3.482  1.00  0.94           C  
ATOM   3191  O   ARG A 204     -45.905  11.939  -3.799  1.00  0.94           O  
ATOM   3192  CB  ARG A 204     -46.317  14.056  -1.226  1.00  0.94           C  
ATOM   3193  CG  ARG A 204     -47.089  14.545   0.004  1.00  0.94           C  
ATOM   3194  CD  ARG A 204     -46.294  15.417   0.928  1.00  0.94           C  
ATOM   3195  NE  ARG A 204     -45.981  16.717   0.351  1.00  0.94           N  
ATOM   3196  CZ  ARG A 204     -46.825  17.771   0.333  1.00  0.94           C  
ATOM   3197  NH1 ARG A 204     -48.042  17.670   0.832  1.00  0.94           N  
ATOM   3198  NH2 ARG A 204     -46.412  18.902  -0.193  1.00  0.94           N  
ATOM   3199  H   ARG A 204     -48.440  11.928  -0.971  1.00  0.94           H  
ATOM   3200  HA  ARG A 204     -48.092  13.698  -2.317  1.00  0.94           H  
ATOM   3201 1HB  ARG A 204     -45.438  13.509  -0.881  1.00  0.94           H  
ATOM   3202 2HB  ARG A 204     -45.965  14.929  -1.782  1.00  0.94           H  
ATOM   3203 1HG  ARG A 204     -47.961  15.110  -0.326  1.00  0.94           H  
ATOM   3204 2HG  ARG A 204     -47.423  13.676   0.570  1.00  0.94           H  
ATOM   3205 1HD  ARG A 204     -46.853  15.577   1.848  1.00  0.94           H  
ATOM   3206 2HD  ARG A 204     -45.349  14.922   1.163  1.00  0.94           H  
ATOM   3207  HE  ARG A 204     -45.028  16.874  -0.027  1.00  0.94           H  
ATOM   3208 1HH1 ARG A 204     -48.353  16.797   1.233  1.00  0.94           H  
ATOM   3209 2HH1 ARG A 204     -48.664  18.465   0.811  1.00  0.94           H  
ATOM   3210 1HH2 ARG A 204     -45.467  18.932  -0.571  1.00  0.94           H  
ATOM   3211 2HH2 ARG A 204     -47.014  19.709  -0.222  1.00  0.94           H  
ATOM   3212  N   THR A 205     -46.535  14.007  -4.316  1.00  0.88           N  
ATOM   3213  CA  THR A 205     -45.852  13.952  -5.602  1.00  0.88           C  
ATOM   3214  C   THR A 205     -45.544  15.352  -6.095  1.00  0.88           C  
ATOM   3215  O   THR A 205     -46.264  16.298  -5.769  1.00  0.88           O  
ATOM   3216  CB  THR A 205     -46.673  13.183  -6.650  1.00  0.88           C  
ATOM   3217  OG1 THR A 205     -45.901  13.055  -7.844  1.00  0.88           O  
ATOM   3218  CG2 THR A 205     -47.959  13.904  -6.963  1.00  0.88           C  
ATOM   3219  H   THR A 205     -47.032  14.845  -4.051  1.00  0.88           H  
ATOM   3220  HA  THR A 205     -44.903  13.432  -5.469  1.00  0.88           H  
ATOM   3221  HB  THR A 205     -46.892  12.186  -6.268  1.00  0.88           H  
ATOM   3222  HG1 THR A 205     -44.960  12.940  -7.593  1.00  0.88           H  
ATOM   3223 1HG2 THR A 205     -48.518  13.339  -7.708  1.00  0.88           H  
ATOM   3224 2HG2 THR A 205     -48.555  13.998  -6.055  1.00  0.88           H  
ATOM   3225 3HG2 THR A 205     -47.729  14.895  -7.354  1.00  0.88           H  
ATOM   3226  N   TYR A 206     -44.471  15.467  -6.873  1.00  0.81           N  
ATOM   3227  CA  TYR A 206     -44.048  16.731  -7.453  1.00  0.81           C  
ATOM   3228  C   TYR A 206     -43.663  16.592  -8.927  1.00  0.81           C  
ATOM   3229  O   TYR A 206     -42.883  15.704  -9.285  1.00  0.81           O  
ATOM   3230  CB  TYR A 206     -42.838  17.228  -6.668  1.00  0.81           C  
ATOM   3231  CG  TYR A 206     -43.083  17.470  -5.211  1.00  0.81           C  
ATOM   3232  CD1 TYR A 206     -42.952  16.426  -4.297  1.00  0.81           C  
ATOM   3233  CD2 TYR A 206     -43.439  18.730  -4.781  1.00  0.81           C  
ATOM   3234  CE1 TYR A 206     -43.182  16.658  -2.952  1.00  0.81           C  
ATOM   3235  CE2 TYR A 206     -43.667  18.961  -3.445  1.00  0.81           C  
ATOM   3236  CZ  TYR A 206     -43.539  17.933  -2.531  1.00  0.81           C  
ATOM   3237  OH  TYR A 206     -43.763  18.178  -1.200  1.00  0.81           O  
ATOM   3238  H   TYR A 206     -43.940  14.630  -7.078  1.00  0.81           H  
ATOM   3239  HA  TYR A 206     -44.868  17.447  -7.386  1.00  0.81           H  
ATOM   3240 1HB  TYR A 206     -42.049  16.488  -6.742  1.00  0.81           H  
ATOM   3241 2HB  TYR A 206     -42.493  18.154  -7.111  1.00  0.81           H  
ATOM   3242  HD1 TYR A 206     -42.664  15.429  -4.638  1.00  0.81           H  
ATOM   3243  HD2 TYR A 206     -43.542  19.543  -5.504  1.00  0.81           H  
ATOM   3244  HE1 TYR A 206     -43.079  15.849  -2.222  1.00  0.81           H  
ATOM   3245  HE2 TYR A 206     -43.949  19.958  -3.106  1.00  0.81           H  
ATOM   3246  HH  TYR A 206     -43.394  17.442  -0.657  1.00  0.81           H  
ATOM   3247  N   ARG A 207     -44.112  17.521  -9.769  1.00  0.75           N  
ATOM   3248  CA  ARG A 207     -43.720  17.491 -11.177  1.00  0.75           C  
ATOM   3249  C   ARG A 207     -42.411  18.222 -11.421  1.00  0.75           C  
ATOM   3250  O   ARG A 207     -42.195  19.328 -10.895  1.00  0.75           O  
ATOM   3251  CB  ARG A 207     -44.790  18.082 -12.076  1.00  0.75           C  
ATOM   3252  CG  ARG A 207     -44.498  17.970 -13.582  1.00  0.75           C  
ATOM   3253  CD  ARG A 207     -45.685  18.344 -14.421  1.00  0.75           C  
ATOM   3254  NE  ARG A 207     -46.745  17.339 -14.320  1.00  0.75           N  
ATOM   3255  CZ  ARG A 207     -47.927  17.362 -14.971  1.00  0.75           C  
ATOM   3256  NH1 ARG A 207     -48.221  18.355 -15.796  1.00  0.75           N  
ATOM   3257  NH2 ARG A 207     -48.790  16.369 -14.777  1.00  0.75           N  
ATOM   3258  H   ARG A 207     -44.783  18.237  -9.464  1.00  0.75           H  
ATOM   3259  HA  ARG A 207     -43.587  16.457 -11.471  1.00  0.75           H  
ATOM   3260 1HB  ARG A 207     -45.746  17.607 -11.872  1.00  0.75           H  
ATOM   3261 2HB  ARG A 207     -44.903  19.141 -11.850  1.00  0.75           H  
ATOM   3262 1HG  ARG A 207     -43.662  18.606 -13.857  1.00  0.75           H  
ATOM   3263 2HG  ARG A 207     -44.250  16.928 -13.803  1.00  0.75           H  
ATOM   3264 1HD  ARG A 207     -46.085  19.298 -14.079  1.00  0.75           H  
ATOM   3265 2HD  ARG A 207     -45.383  18.421 -15.465  1.00  0.75           H  
ATOM   3266  HE  ARG A 207     -46.590  16.549 -13.675  1.00  0.75           H  
ATOM   3267 1HH1 ARG A 207     -47.559  19.103 -15.939  1.00  0.75           H  
ATOM   3268 2HH1 ARG A 207     -49.106  18.363 -16.281  1.00  0.75           H  
ATOM   3269 1HH2 ARG A 207     -48.534  15.582 -14.133  1.00  0.75           H  
ATOM   3270 2HH2 ARG A 207     -49.674  16.361 -15.251  1.00  0.75           H  
ATOM   3271  N   GLY A 208     -41.564  17.623 -12.265  1.00  0.70           N  
ATOM   3272  CA  GLY A 208     -40.287  18.227 -12.651  1.00  0.70           C  
ATOM   3273  C   GLY A 208     -39.546  17.437 -13.722  1.00  0.70           C  
ATOM   3274  O   GLY A 208     -39.972  16.349 -14.113  1.00  0.70           O  
ATOM   3275  H   GLY A 208     -41.824  16.701 -12.624  1.00  0.70           H  
ATOM   3276 1HA  GLY A 208     -40.441  19.243 -12.989  1.00  0.70           H  
ATOM   3277 2HA  GLY A 208     -39.650  18.277 -11.771  1.00  0.70           H  
ATOM   3278  N   ARG A 209     -38.435  17.994 -14.202  1.00  0.67           N  
ATOM   3279  CA  ARG A 209     -37.625  17.333 -15.236  1.00  0.67           C  
ATOM   3280  C   ARG A 209     -36.263  16.908 -14.685  1.00  0.67           C  
ATOM   3281  O   ARG A 209     -35.699  17.583 -13.816  1.00  0.67           O  
ATOM   3282  CB  ARG A 209     -37.441  18.248 -16.455  1.00  0.67           C  
ATOM   3283  CG  ARG A 209     -36.765  17.595 -17.658  1.00  0.67           C  
ATOM   3284  CD  ARG A 209     -36.693  18.434 -18.890  1.00  0.67           C  
ATOM   3285  NE  ARG A 209     -35.809  19.582 -18.803  1.00  0.67           N  
ATOM   3286  CZ  ARG A 209     -35.288  20.203 -19.876  1.00  0.67           C  
ATOM   3287  NH1 ARG A 209     -35.530  19.756 -21.093  1.00  0.67           N  
ATOM   3288  NH2 ARG A 209     -34.541  21.261 -19.687  1.00  0.67           N  
ATOM   3289  H   ARG A 209     -38.170  18.923 -13.869  1.00  0.67           H  
ATOM   3290  HA  ARG A 209     -38.148  16.435 -15.573  1.00  0.67           H  
ATOM   3291 1HB  ARG A 209     -38.400  18.617 -16.774  1.00  0.67           H  
ATOM   3292 2HB  ARG A 209     -36.840  19.110 -16.176  1.00  0.67           H  
ATOM   3293 1HG  ARG A 209     -35.764  17.248 -17.414  1.00  0.67           H  
ATOM   3294 2HG  ARG A 209     -37.381  16.770 -17.932  1.00  0.67           H  
ATOM   3295 1HD  ARG A 209     -36.361  17.815 -19.713  1.00  0.67           H  
ATOM   3296 2HD  ARG A 209     -37.700  18.801 -19.104  1.00  0.67           H  
ATOM   3297  HE  ARG A 209     -35.593  19.998 -17.885  1.00  0.67           H  
ATOM   3298 1HH1 ARG A 209     -36.115  18.943 -21.226  1.00  0.67           H  
ATOM   3299 2HH1 ARG A 209     -35.138  20.230 -21.889  1.00  0.67           H  
ATOM   3300 1HH2 ARG A 209     -34.399  21.583 -18.716  1.00  0.67           H  
ATOM   3301 2HH2 ARG A 209     -34.137  21.754 -20.462  1.00  0.67           H  
ATOM   3302  N   LEU A 210     -35.749  15.763 -15.149  1.00  0.67           N  
ATOM   3303  CA  LEU A 210     -34.402  15.337 -14.745  1.00  0.67           C  
ATOM   3304  C   LEU A 210     -33.443  15.251 -15.915  1.00  0.67           C  
ATOM   3305  O   LEU A 210     -33.801  14.842 -17.019  1.00  0.67           O  
ATOM   3306  CB  LEU A 210     -34.380  13.964 -14.038  1.00  0.67           C  
ATOM   3307  CG  LEU A 210     -35.094  13.830 -12.756  1.00  0.67           C  
ATOM   3308  CD1 LEU A 210     -35.112  12.370 -12.326  1.00  0.67           C  
ATOM   3309  CD2 LEU A 210     -34.358  14.635 -11.762  1.00  0.67           C  
ATOM   3310  H   LEU A 210     -36.261  15.228 -15.858  1.00  0.67           H  
ATOM   3311  HA  LEU A 210     -34.007  16.072 -14.047  1.00  0.67           H  
ATOM   3312 1HB  LEU A 210     -34.760  13.225 -14.691  1.00  0.67           H  
ATOM   3313 2HB  LEU A 210     -33.335  13.714 -13.845  1.00  0.67           H  
ATOM   3314  HG  LEU A 210     -36.112  14.186 -12.851  1.00  0.67           H  
ATOM   3315 1HD1 LEU A 210     -35.622  12.276 -11.372  1.00  0.67           H  
ATOM   3316 2HD1 LEU A 210     -35.637  11.773 -13.073  1.00  0.67           H  
ATOM   3317 3HD1 LEU A 210     -34.090  12.007 -12.226  1.00  0.67           H  
ATOM   3318 1HD2 LEU A 210     -34.845  14.548 -10.820  1.00  0.67           H  
ATOM   3319 2HD2 LEU A 210     -33.334  14.273 -11.677  1.00  0.67           H  
ATOM   3320 3HD2 LEU A 210     -34.344  15.673 -12.084  1.00  0.67           H  
ATOM   3321  N   ALA A 211     -32.187  15.552 -15.656  1.00  0.68           N  
ATOM   3322  CA  ALA A 211     -31.177  15.332 -16.676  1.00  0.68           C  
ATOM   3323  C   ALA A 211     -29.912  14.829 -16.021  1.00  0.68           C  
ATOM   3324  O   ALA A 211     -29.597  15.197 -14.892  1.00  0.68           O  
ATOM   3325  CB  ALA A 211     -30.908  16.597 -17.469  1.00  0.68           C  
ATOM   3326  H   ALA A 211     -31.947  15.953 -14.751  1.00  0.68           H  
ATOM   3327  HA  ALA A 211     -31.543  14.566 -17.339  1.00  0.68           H  
ATOM   3328 1HB  ALA A 211     -30.166  16.377 -18.236  1.00  0.68           H  
ATOM   3329 2HB  ALA A 211     -31.832  16.931 -17.940  1.00  0.68           H  
ATOM   3330 3HB  ALA A 211     -30.536  17.371 -16.822  1.00  0.68           H  
ATOM   3331  N   TYR A 212     -29.160  13.994 -16.711  1.00  0.72           N  
ATOM   3332  CA  TYR A 212     -27.937  13.517 -16.086  1.00  0.72           C  
ATOM   3333  C   TYR A 212     -26.848  13.007 -16.995  1.00  0.72           C  
ATOM   3334  O   TYR A 212     -27.063  12.684 -18.161  1.00  0.72           O  
ATOM   3335  CB  TYR A 212     -28.287  12.465 -15.023  1.00  0.72           C  
ATOM   3336  CG  TYR A 212     -29.138  11.317 -15.500  1.00  0.72           C  
ATOM   3337  CD1 TYR A 212     -28.574  10.187 -16.025  1.00  0.72           C  
ATOM   3338  CD2 TYR A 212     -30.526  11.407 -15.364  1.00  0.72           C  
ATOM   3339  CE1 TYR A 212     -29.384   9.145 -16.429  1.00  0.72           C  
ATOM   3340  CE2 TYR A 212     -31.327  10.367 -15.754  1.00  0.72           C  
ATOM   3341  CZ  TYR A 212     -30.763   9.237 -16.285  1.00  0.72           C  
ATOM   3342  OH  TYR A 212     -31.560   8.182 -16.671  1.00  0.72           O  
ATOM   3343  H   TYR A 212     -29.465  13.681 -17.631  1.00  0.72           H  
ATOM   3344  HA  TYR A 212     -27.493  14.363 -15.574  1.00  0.72           H  
ATOM   3345 1HB  TYR A 212     -27.363  12.064 -14.636  1.00  0.72           H  
ATOM   3346 2HB  TYR A 212     -28.795  12.936 -14.187  1.00  0.72           H  
ATOM   3347  HD1 TYR A 212     -27.498  10.119 -16.122  1.00  0.72           H  
ATOM   3348  HD2 TYR A 212     -30.977  12.303 -14.934  1.00  0.72           H  
ATOM   3349  HE1 TYR A 212     -28.948   8.247 -16.853  1.00  0.72           H  
ATOM   3350  HE2 TYR A 212     -32.403  10.438 -15.636  1.00  0.72           H  
ATOM   3351  HH  TYR A 212     -31.006   7.472 -17.009  1.00  0.72           H  
ATOM   3352  N   LEU A 213     -25.659  12.893 -16.423  1.00  0.80           N  
ATOM   3353  CA  LEU A 213     -24.494  12.412 -17.134  1.00  0.80           C  
ATOM   3354  C   LEU A 213     -23.959  11.130 -16.504  1.00  0.80           C  
ATOM   3355  O   LEU A 213     -23.276  11.199 -15.470  1.00  0.80           O  
ATOM   3356  CB  LEU A 213     -23.410  13.484 -17.096  1.00  0.80           C  
ATOM   3357  CG  LEU A 213     -22.125  13.173 -17.811  1.00  0.80           C  
ATOM   3358  CD1 LEU A 213     -22.433  12.885 -19.255  1.00  0.80           C  
ATOM   3359  CD2 LEU A 213     -21.189  14.395 -17.681  1.00  0.80           C  
ATOM   3360  H   LEU A 213     -25.560  13.185 -15.451  1.00  0.80           H  
ATOM   3361  HA  LEU A 213     -24.755  12.255 -18.175  1.00  0.80           H  
ATOM   3362 1HB  LEU A 213     -23.810  14.394 -17.497  1.00  0.80           H  
ATOM   3363 2HB  LEU A 213     -23.158  13.662 -16.053  1.00  0.80           H  
ATOM   3364  HG  LEU A 213     -21.656  12.287 -17.382  1.00  0.80           H  
ATOM   3365 1HD1 LEU A 213     -21.542  12.679 -19.773  1.00  0.80           H  
ATOM   3366 2HD1 LEU A 213     -23.099  12.026 -19.328  1.00  0.80           H  
ATOM   3367 3HD1 LEU A 213     -22.899  13.733 -19.704  1.00  0.80           H  
ATOM   3368 1HD2 LEU A 213     -20.261  14.216 -18.198  1.00  0.80           H  
ATOM   3369 2HD2 LEU A 213     -21.671  15.263 -18.117  1.00  0.80           H  
ATOM   3370 3HD2 LEU A 213     -20.986  14.594 -16.635  1.00  0.80           H  
ATOM   3371  N   PRO A 214     -24.342   9.947 -17.044  1.00  0.94           N  
ATOM   3372  CA  PRO A 214     -23.953   8.634 -16.584  1.00  0.94           C  
ATOM   3373  C   PRO A 214     -22.453   8.474 -16.619  1.00  0.94           C  
ATOM   3374  O   PRO A 214     -21.778   8.942 -17.549  1.00  0.94           O  
ATOM   3375  CB  PRO A 214     -24.617   7.695 -17.598  1.00  0.94           C  
ATOM   3376  CG  PRO A 214     -25.777   8.468 -18.121  1.00  0.94           C  
ATOM   3377  CD  PRO A 214     -25.290   9.896 -18.177  1.00  0.94           C  
ATOM   3378  HA  PRO A 214     -24.347   8.441 -15.590  1.00  0.94           H  
ATOM   3379 1HB  PRO A 214     -23.890   7.397 -18.365  1.00  0.94           H  
ATOM   3380 2HB  PRO A 214     -24.928   6.771 -17.081  1.00  0.94           H  
ATOM   3381 1HG  PRO A 214     -26.102   8.080 -19.096  1.00  0.94           H  
ATOM   3382 2HG  PRO A 214     -26.621   8.340 -17.442  1.00  0.94           H  
ATOM   3383 1HD  PRO A 214     -24.785  10.113 -19.129  1.00  0.94           H  
ATOM   3384 2HD  PRO A 214     -26.150  10.513 -18.014  1.00  0.94           H  
ATOM   3385  N   VAL A 215     -21.933   7.799 -15.621  1.00  1.15           N  
ATOM   3386  CA  VAL A 215     -20.511   7.545 -15.600  1.00  1.15           C  
ATOM   3387  C   VAL A 215     -20.132   6.744 -16.843  1.00  1.15           C  
ATOM   3388  O   VAL A 215     -20.855   5.834 -17.246  1.00  1.15           O  
ATOM   3389  CB  VAL A 215     -20.112   6.828 -14.312  1.00  1.15           C  
ATOM   3390  CG1 VAL A 215     -20.725   5.462 -14.274  1.00  1.15           C  
ATOM   3391  CG2 VAL A 215     -18.599   6.740 -14.236  1.00  1.15           C  
ATOM   3392  H   VAL A 215     -22.551   7.451 -14.882  1.00  1.15           H  
ATOM   3393  HA  VAL A 215     -19.988   8.499 -15.631  1.00  1.15           H  
ATOM   3394  HB  VAL A 215     -20.497   7.385 -13.456  1.00  1.15           H  
ATOM   3395 1HG1 VAL A 215     -20.447   4.963 -13.347  1.00  1.15           H  
ATOM   3396 2HG1 VAL A 215     -21.807   5.558 -14.328  1.00  1.15           H  
ATOM   3397 3HG1 VAL A 215     -20.368   4.882 -15.123  1.00  1.15           H  
ATOM   3398 1HG2 VAL A 215     -18.308   6.237 -13.329  1.00  1.15           H  
ATOM   3399 2HG2 VAL A 215     -18.218   6.175 -15.081  1.00  1.15           H  
ATOM   3400 3HG2 VAL A 215     -18.175   7.743 -14.247  1.00  1.15           H  
ATOM   3401  N   GLY A 216     -19.009   7.095 -17.460  1.00  1.49           N  
ATOM   3402  CA  GLY A 216     -18.535   6.427 -18.670  1.00  1.49           C  
ATOM   3403  C   GLY A 216     -18.908   7.171 -19.960  1.00  1.49           C  
ATOM   3404  O   GLY A 216     -18.329   6.917 -21.013  1.00  1.49           O  
ATOM   3405  H   GLY A 216     -18.461   7.846 -17.069  1.00  1.49           H  
ATOM   3406 1HA  GLY A 216     -17.452   6.317 -18.616  1.00  1.49           H  
ATOM   3407 2HA  GLY A 216     -18.949   5.420 -18.705  1.00  1.49           H  
ATOM   3408  N   ARG A 217     -19.833   8.128 -19.869  1.00  1.96           N  
ATOM   3409  CA  ARG A 217     -20.262   8.940 -21.016  1.00  1.96           C  
ATOM   3410  C   ARG A 217     -19.843  10.367 -20.747  1.00  1.96           C  
ATOM   3411  O   ARG A 217     -20.383  11.332 -21.298  1.00  1.96           O  
ATOM   3412  CB  ARG A 217     -21.772   8.927 -21.173  1.00  1.96           C  
ATOM   3413  CG  ARG A 217     -22.406   7.582 -21.426  1.00  1.96           C  
ATOM   3414  CD  ARG A 217     -23.878   7.730 -21.610  1.00  1.96           C  
ATOM   3415  NE  ARG A 217     -24.552   6.453 -21.793  1.00  1.96           N  
ATOM   3416  CZ  ARG A 217     -25.881   6.310 -21.990  1.00  1.96           C  
ATOM   3417  NH1 ARG A 217     -26.662   7.370 -22.032  1.00  1.96           N  
ATOM   3418  NH2 ARG A 217     -26.401   5.103 -22.138  1.00  1.96           N  
ATOM   3419  H   ARG A 217     -20.304   8.297 -18.975  1.00  1.96           H  
ATOM   3420  HA  ARG A 217     -19.782   8.580 -21.929  1.00  1.96           H  
ATOM   3421 1HB  ARG A 217     -22.224   9.323 -20.255  1.00  1.96           H  
ATOM   3422 2HB  ARG A 217     -22.059   9.593 -21.985  1.00  1.96           H  
ATOM   3423 1HG  ARG A 217     -21.977   7.132 -22.321  1.00  1.96           H  
ATOM   3424 2HG  ARG A 217     -22.228   6.933 -20.563  1.00  1.96           H  
ATOM   3425 1HD  ARG A 217     -24.295   8.217 -20.741  1.00  1.96           H  
ATOM   3426 2HD  ARG A 217     -24.069   8.344 -22.489  1.00  1.96           H  
ATOM   3427  HE  ARG A 217     -23.986   5.615 -21.765  1.00  1.96           H  
ATOM   3428 1HH1 ARG A 217     -26.269   8.296 -21.921  1.00  1.96           H  
ATOM   3429 2HH1 ARG A 217     -27.657   7.263 -22.175  1.00  1.96           H  
ATOM   3430 1HH2 ARG A 217     -25.805   4.287 -22.106  1.00  1.96           H  
ATOM   3431 2HH2 ARG A 217     -27.394   4.999 -22.283  1.00  1.96           H  
ATOM   3432  N   VAL A 218     -18.866  10.504 -19.884  1.00  2.60           N  
ATOM   3433  CA  VAL A 218     -18.531  11.803 -19.375  1.00  2.60           C  
ATOM   3434  C   VAL A 218     -17.761  12.708 -20.308  1.00  2.60           C  
ATOM   3435  O   VAL A 218     -16.530  12.802 -20.282  1.00  2.60           O  
ATOM   3436  CB  VAL A 218     -17.751  11.604 -18.087  1.00  2.60           C  
ATOM   3437  CG1 VAL A 218     -17.392  12.936 -17.487  1.00  2.60           C  
ATOM   3438  CG2 VAL A 218     -18.595  10.744 -17.166  1.00  2.60           C  
ATOM   3439  H   VAL A 218     -18.407   9.681 -19.531  1.00  2.60           H  
ATOM   3440  HA  VAL A 218     -19.458  12.295 -19.119  1.00  2.60           H  
ATOM   3441  HB  VAL A 218     -16.816  11.091 -18.307  1.00  2.60           H  
ATOM   3442 1HG1 VAL A 218     -16.821  12.782 -16.578  1.00  2.60           H  
ATOM   3443 2HG1 VAL A 218     -16.800  13.490 -18.197  1.00  2.60           H  
ATOM   3444 3HG1 VAL A 218     -18.286  13.496 -17.255  1.00  2.60           H  
ATOM   3445 1HG2 VAL A 218     -18.057  10.564 -16.246  1.00  2.60           H  
ATOM   3446 2HG2 VAL A 218     -19.532  11.242 -16.956  1.00  2.60           H  
ATOM   3447 3HG2 VAL A 218     -18.802   9.808 -17.655  1.00  2.60           H  
ATOM   3448  N   GLY A 219     -18.536  13.484 -21.050  1.00  3.38           N  
ATOM   3449  CA  GLY A 219     -18.043  14.469 -22.003  1.00  3.38           C  
ATOM   3450  C   GLY A 219     -17.499  15.693 -21.269  1.00  3.38           C  
ATOM   3451  O   GLY A 219     -18.046  16.795 -21.347  1.00  3.38           O  
ATOM   3452  H   GLY A 219     -19.530  13.278 -21.007  1.00  3.38           H  
ATOM   3453 1HA  GLY A 219     -17.261  14.024 -22.619  1.00  3.38           H  
ATOM   3454 2HA  GLY A 219     -18.849  14.764 -22.674  1.00  3.38           H  
ATOM   3455  N   SER A 220     -16.393  15.493 -20.555  1.00  4.22           N  
ATOM   3456  CA  SER A 220     -15.754  16.504 -19.705  1.00  4.22           C  
ATOM   3457  C   SER A 220     -15.018  17.577 -20.500  1.00  4.22           C  
ATOM   3458  O   SER A 220     -13.802  17.735 -20.389  1.00  4.22           O  
ATOM   3459  CB  SER A 220     -14.779  15.833 -18.759  1.00  4.22           C  
ATOM   3460  OG  SER A 220     -13.825  15.088 -19.468  1.00  4.22           O  
ATOM   3461  H   SER A 220     -16.019  14.546 -20.567  1.00  4.22           H  
ATOM   3462  HA  SER A 220     -16.532  16.989 -19.113  1.00  4.22           H  
ATOM   3463 1HB  SER A 220     -14.280  16.593 -18.162  1.00  4.22           H  
ATOM   3464 2HB  SER A 220     -15.311  15.188 -18.078  1.00  4.22           H  
ATOM   3465  HG  SER A 220     -14.314  14.357 -19.873  1.00  4.22           H  
ATOM   3466  N   LYS A 221     -15.778  18.327 -21.291  1.00  5.04           N  
ATOM   3467  CA  LYS A 221     -15.254  19.370 -22.166  1.00  5.04           C  
ATOM   3468  C   LYS A 221     -15.021  20.701 -21.445  1.00  5.04           C  
ATOM   3469  O   LYS A 221     -14.456  21.621 -22.023  1.00  5.04           O  
ATOM   3470  CB  LYS A 221     -16.213  19.598 -23.335  1.00  5.04           C  
ATOM   3471  CG  LYS A 221     -16.356  18.404 -24.285  1.00  5.04           C  
ATOM   3472  CD  LYS A 221     -17.326  18.714 -25.424  1.00  5.04           C  
ATOM   3473  CE  LYS A 221     -17.469  17.536 -26.378  1.00  5.04           C  
ATOM   3474  NZ  LYS A 221     -18.437  17.828 -27.475  1.00  5.04           N  
ATOM   3475  H   LYS A 221     -16.773  18.104 -21.307  1.00  5.04           H  
ATOM   3476  HA  LYS A 221     -14.294  19.034 -22.559  1.00  5.04           H  
ATOM   3477 1HB  LYS A 221     -17.204  19.835 -22.944  1.00  5.04           H  
ATOM   3478 2HB  LYS A 221     -15.877  20.454 -23.917  1.00  5.04           H  
ATOM   3479 1HG  LYS A 221     -15.383  18.144 -24.700  1.00  5.04           H  
ATOM   3480 2HG  LYS A 221     -16.735  17.545 -23.727  1.00  5.04           H  
ATOM   3481 1HD  LYS A 221     -18.309  18.947 -25.010  1.00  5.04           H  
ATOM   3482 2HD  LYS A 221     -16.972  19.579 -25.984  1.00  5.04           H  
ATOM   3483 1HE  LYS A 221     -16.500  17.306 -26.816  1.00  5.04           H  
ATOM   3484 2HE  LYS A 221     -17.818  16.670 -25.822  1.00  5.04           H  
ATOM   3485 1HZ  LYS A 221     -18.508  17.025 -28.083  1.00  5.04           H  
ATOM   3486 2HZ  LYS A 221     -19.346  18.033 -27.082  1.00  5.04           H  
ATOM   3487 3HZ  LYS A 221     -18.115  18.623 -28.004  1.00  5.04           H  
ATOM   3488  N   THR A 222     -15.484  20.790 -20.198  1.00  5.76           N  
ATOM   3489  CA  THR A 222     -15.393  21.987 -19.360  1.00  5.76           C  
ATOM   3490  C   THR A 222     -16.062  23.211 -19.988  1.00  5.76           C  
ATOM   3491  O   THR A 222     -15.380  24.034 -20.603  1.00  5.76           O  
ATOM   3492  CB  THR A 222     -13.941  22.358 -19.022  1.00  5.76           C  
ATOM   3493  OG1 THR A 222     -13.260  21.233 -18.439  1.00  5.76           O  
ATOM   3494  CG2 THR A 222     -13.956  23.501 -18.012  1.00  5.76           C  
ATOM   3495  H   THR A 222     -15.916  19.969 -19.803  1.00  5.76           H  
ATOM   3496  HA  THR A 222     -15.885  21.784 -18.417  1.00  5.76           H  
ATOM   3497  HB  THR A 222     -13.414  22.677 -19.920  1.00  5.76           H  
ATOM   3498  HG1 THR A 222     -13.055  20.587 -19.125  1.00  5.76           H  
ATOM   3499 1HG2 THR A 222     -12.935  23.778 -17.760  1.00  5.76           H  
ATOM   3500 2HG2 THR A 222     -14.473  24.361 -18.443  1.00  5.76           H  
ATOM   3501 3HG2 THR A 222     -14.475  23.184 -17.115  1.00  5.76           H  
ATOM   3502  N   PRO A 223     -17.381  23.381 -19.845  1.00  6.31           N  
ATOM   3503  CA  PRO A 223     -18.121  24.516 -20.350  1.00  6.31           C  
ATOM   3504  C   PRO A 223     -17.478  25.768 -19.789  1.00  6.31           C  
ATOM   3505  O   PRO A 223     -17.075  25.781 -18.627  1.00  6.31           O  
ATOM   3506  CB  PRO A 223     -19.531  24.277 -19.787  1.00  6.31           C  
ATOM   3507  CG  PRO A 223     -19.605  22.768 -19.598  1.00  6.31           C  
ATOM   3508  CD  PRO A 223     -18.214  22.373 -19.151  1.00  6.31           C  
ATOM   3509  HA  PRO A 223     -18.102  24.512 -21.451  1.00  6.31           H  
ATOM   3510 1HB  PRO A 223     -19.663  24.827 -18.839  1.00  6.31           H  
ATOM   3511 2HB  PRO A 223     -20.290  24.657 -20.487  1.00  6.31           H  
ATOM   3512 1HG  PRO A 223     -20.364  22.519 -18.844  1.00  6.31           H  
ATOM   3513 2HG  PRO A 223     -19.913  22.279 -20.533  1.00  6.31           H  
ATOM   3514 1HD  PRO A 223     -18.125  22.470 -18.053  1.00  6.31           H  
ATOM   3515 2HD  PRO A 223     -18.000  21.355 -19.493  1.00  6.31           H  
ATOM   3516  N   ALA A 224     -17.393  26.830 -20.589  1.00  6.69           N  
ATOM   3517  CA  ALA A 224     -16.760  28.056 -20.095  1.00  6.69           C  
ATOM   3518  C   ALA A 224     -17.485  28.621 -18.877  1.00  6.69           C  
ATOM   3519  O   ALA A 224     -16.838  29.089 -17.939  1.00  6.69           O  
ATOM   3520  CB  ALA A 224     -16.733  29.105 -21.195  1.00  6.69           C  
ATOM   3521  H   ALA A 224     -17.732  26.778 -21.537  1.00  6.69           H  
ATOM   3522  HA  ALA A 224     -15.739  27.817 -19.800  1.00  6.69           H  
ATOM   3523 1HB  ALA A 224     -16.237  30.003 -20.823  1.00  6.69           H  
ATOM   3524 2HB  ALA A 224     -16.188  28.716 -22.054  1.00  6.69           H  
ATOM   3525 3HB  ALA A 224     -17.749  29.355 -21.491  1.00  6.69           H  
ATOM   3526  N   SER A 225     -18.821  28.530 -18.894  1.00  6.86           N  
ATOM   3527  CA  SER A 225     -19.751  29.037 -17.874  1.00  6.86           C  
ATOM   3528  C   SER A 225     -19.588  30.568 -17.731  1.00  6.86           C  
ATOM   3529  O   SER A 225     -18.644  31.134 -18.281  1.00  6.86           O  
ATOM   3530  CB  SER A 225     -19.542  28.320 -16.526  1.00  6.86           C  
ATOM   3531  OG  SER A 225     -18.350  28.685 -15.870  1.00  6.86           O  
ATOM   3532  H   SER A 225     -19.230  28.087 -19.704  1.00  6.86           H  
ATOM   3533  HA  SER A 225     -20.756  28.808 -18.218  1.00  6.86           H  
ATOM   3534 1HB  SER A 225     -20.370  28.498 -15.869  1.00  6.86           H  
ATOM   3535 2HB  SER A 225     -19.523  27.246 -16.721  1.00  6.86           H  
ATOM   3536  HG  SER A 225     -17.697  28.864 -16.547  1.00  6.86           H  
ATOM   3537  N   PRO A 226     -20.548  31.300 -17.133  1.00  6.79           N  
ATOM   3538  CA  PRO A 226     -20.405  32.694 -16.769  1.00  6.79           C  
ATOM   3539  C   PRO A 226     -19.224  32.830 -15.836  1.00  6.79           C  
ATOM   3540  O   PRO A 226     -19.022  31.980 -14.961  1.00  6.79           O  
ATOM   3541  CB  PRO A 226     -21.729  33.003 -16.068  1.00  6.79           C  
ATOM   3542  CG  PRO A 226     -22.702  32.002 -16.648  1.00  6.79           C  
ATOM   3543  CD  PRO A 226     -21.889  30.752 -16.874  1.00  6.79           C  
ATOM   3544  HA  PRO A 226     -20.265  33.300 -17.679  1.00  6.79           H  
ATOM   3545 1HB  PRO A 226     -21.606  32.904 -14.980  1.00  6.79           H  
ATOM   3546 2HB  PRO A 226     -22.023  34.042 -16.264  1.00  6.79           H  
ATOM   3547 1HG  PRO A 226     -23.546  31.839 -15.958  1.00  6.79           H  
ATOM   3548 2HG  PRO A 226     -23.132  32.392 -17.583  1.00  6.79           H  
ATOM   3549 1HD  PRO A 226     -21.901  30.142 -15.969  1.00  6.79           H  
ATOM   3550 2HD  PRO A 226     -22.301  30.238 -17.756  1.00  6.79           H  
ATOM   3551  N   VAL A 227     -18.477  33.914 -15.929  1.00  6.38           N  
ATOM   3552  CA  VAL A 227     -17.346  33.993 -15.029  1.00  6.38           C  
ATOM   3553  C   VAL A 227     -17.738  34.493 -13.657  1.00  6.38           C  
ATOM   3554  O   VAL A 227     -17.734  35.692 -13.374  1.00  6.38           O  
ATOM   3555  CB  VAL A 227     -16.254  34.902 -15.600  1.00  6.38           C  
ATOM   3556  CG1 VAL A 227     -15.073  34.936 -14.636  1.00  6.38           C  
ATOM   3557  CG2 VAL A 227     -15.833  34.376 -16.964  1.00  6.38           C  
ATOM   3558  H   VAL A 227     -18.657  34.627 -16.623  1.00  6.38           H  
ATOM   3559  HA  VAL A 227     -16.924  32.990 -14.922  1.00  6.38           H  
ATOM   3560  HB  VAL A 227     -16.636  35.919 -15.697  1.00  6.38           H  
ATOM   3561 1HG1 VAL A 227     -14.294  35.586 -15.031  1.00  6.38           H  
ATOM   3562 2HG1 VAL A 227     -15.404  35.315 -13.666  1.00  6.38           H  
ATOM   3563 3HG1 VAL A 227     -14.676  33.929 -14.511  1.00  6.38           H  
ATOM   3564 1HG2 VAL A 227     -15.056  35.017 -17.379  1.00  6.38           H  
ATOM   3565 2HG2 VAL A 227     -15.449  33.359 -16.857  1.00  6.38           H  
ATOM   3566 3HG2 VAL A 227     -16.694  34.367 -17.633  1.00  6.38           H  
ATOM   3567  N   VAL A 228     -18.037  33.538 -12.800  1.00  5.65           N  
ATOM   3568  CA  VAL A 228     -18.418  33.824 -11.435  1.00  5.65           C  
ATOM   3569  C   VAL A 228     -17.124  33.920 -10.653  1.00  5.65           C  
ATOM   3570  O   VAL A 228     -16.286  33.027 -10.749  1.00  5.65           O  
ATOM   3571  CB  VAL A 228     -19.335  32.735 -10.868  1.00  5.65           C  
ATOM   3572  CG1 VAL A 228     -19.684  33.060  -9.424  1.00  5.65           C  
ATOM   3573  CG2 VAL A 228     -20.584  32.626 -11.735  1.00  5.65           C  
ATOM   3574  H   VAL A 228     -18.056  32.590 -13.170  1.00  5.65           H  
ATOM   3575  HA  VAL A 228     -18.935  34.781 -11.394  1.00  5.65           H  
ATOM   3576  HB  VAL A 228     -18.804  31.783 -10.867  1.00  5.65           H  
ATOM   3577 1HG1 VAL A 228     -20.324  32.277  -9.027  1.00  5.65           H  
ATOM   3578 2HG1 VAL A 228     -18.793  33.132  -8.830  1.00  5.65           H  
ATOM   3579 3HG1 VAL A 228     -20.212  34.012  -9.389  1.00  5.65           H  
ATOM   3580 1HG2 VAL A 228     -21.235  31.847 -11.342  1.00  5.65           H  
ATOM   3581 2HG2 VAL A 228     -21.113  33.578 -11.733  1.00  5.65           H  
ATOM   3582 3HG2 VAL A 228     -20.294  32.375 -12.755  1.00  5.65           H  
ATOM   3583  N   VAL A 229     -16.968  35.014  -9.916  1.00  4.74           N  
ATOM   3584  CA  VAL A 229     -15.772  35.367  -9.143  1.00  4.74           C  
ATOM   3585  C   VAL A 229     -14.591  34.343  -9.295  1.00  4.74           C  
ATOM   3586  O   VAL A 229     -13.757  34.598 -10.166  1.00  4.74           O  
ATOM   3587  CB  VAL A 229     -16.200  35.741  -7.704  1.00  4.74           C  
ATOM   3588  CG1 VAL A 229     -14.973  36.070  -6.805  1.00  4.74           C  
ATOM   3589  CG2 VAL A 229     -17.114  36.941  -7.783  1.00  4.74           C  
ATOM   3590  H   VAL A 229     -17.734  35.673  -9.912  1.00  4.74           H  
ATOM   3591  HA  VAL A 229     -15.403  36.306  -9.557  1.00  4.74           H  
ATOM   3592  HB  VAL A 229     -16.763  34.939  -7.275  1.00  4.74           H  
ATOM   3593 1HG1 VAL A 229     -15.321  36.342  -5.812  1.00  4.74           H  
ATOM   3594 2HG1 VAL A 229     -14.294  35.234  -6.720  1.00  4.74           H  
ATOM   3595 3HG1 VAL A 229     -14.435  36.913  -7.239  1.00  4.74           H  
ATOM   3596 1HG2 VAL A 229     -17.449  37.211  -6.782  1.00  4.74           H  
ATOM   3597 2HG2 VAL A 229     -16.575  37.779  -8.225  1.00  4.74           H  
ATOM   3598 3HG2 VAL A 229     -17.979  36.697  -8.403  1.00  4.74           H  
ATOM   3599  N   GLN A 230     -14.425  33.220  -8.526  1.00  3.81           N  
ATOM   3600  CA  GLN A 230     -15.133  32.637  -7.366  1.00  3.81           C  
ATOM   3601  C   GLN A 230     -14.042  31.948  -6.574  1.00  3.81           C  
ATOM   3602  O   GLN A 230     -13.115  31.383  -7.149  1.00  3.81           O  
ATOM   3603  CB  GLN A 230     -16.258  31.654  -7.714  1.00  3.81           C  
ATOM   3604  CG  GLN A 230     -17.062  31.222  -6.465  1.00  3.81           C  
ATOM   3605  CD  GLN A 230     -18.356  30.462  -6.747  1.00  3.81           C  
ATOM   3606  OE1 GLN A 230     -18.407  29.277  -7.112  1.00  3.81           O  
ATOM   3607  NE2 GLN A 230     -19.458  31.174  -6.547  1.00  3.81           N  
ATOM   3608  H   GLN A 230     -13.625  32.676  -8.807  1.00  3.81           H  
ATOM   3609  HA  GLN A 230     -15.527  33.376  -6.700  1.00  3.81           H  
ATOM   3610 1HB  GLN A 230     -16.919  32.093  -8.422  1.00  3.81           H  
ATOM   3611 2HB  GLN A 230     -15.832  30.764  -8.173  1.00  3.81           H  
ATOM   3612 1HG  GLN A 230     -16.438  30.587  -5.849  1.00  3.81           H  
ATOM   3613 2HG  GLN A 230     -17.326  32.124  -5.913  1.00  3.81           H  
ATOM   3614 1HE2 GLN A 230     -20.361  30.764  -6.697  1.00  3.81           H  
ATOM   3615 2HE2 GLN A 230     -19.391  32.127  -6.244  1.00  3.81           H  
ATOM   3616  N   GLN A 231     -14.122  32.027  -5.258  1.00  2.99           N  
ATOM   3617  CA  GLN A 231     -13.100  31.448  -4.393  1.00  2.99           C  
ATOM   3618  C   GLN A 231     -12.877  29.929  -4.461  1.00  2.99           C  
ATOM   3619  O   GLN A 231     -11.779  29.493  -4.136  1.00  2.99           O  
ATOM   3620  CB  GLN A 231     -13.402  31.865  -2.946  1.00  2.99           C  
ATOM   3621  CG  GLN A 231     -14.745  31.358  -2.393  1.00  2.99           C  
ATOM   3622  CD  GLN A 231     -15.899  32.273  -2.806  1.00  2.99           C  
ATOM   3623  OE1 GLN A 231     -15.840  32.877  -3.885  1.00  2.99           O  
ATOM   3624  NE2 GLN A 231     -16.940  32.384  -1.982  1.00  2.99           N  
ATOM   3625  H   GLN A 231     -14.906  32.504  -4.835  1.00  2.99           H  
ATOM   3626  HA  GLN A 231     -12.154  31.912  -4.675  1.00  2.99           H  
ATOM   3627 1HB  GLN A 231     -12.619  31.473  -2.291  1.00  2.99           H  
ATOM   3628 2HB  GLN A 231     -13.386  32.949  -2.862  1.00  2.99           H  
ATOM   3629 1HG  GLN A 231     -14.947  30.353  -2.744  1.00  2.99           H  
ATOM   3630 2HG  GLN A 231     -14.689  31.354  -1.305  1.00  2.99           H  
ATOM   3631 1HE2 GLN A 231     -17.710  32.974  -2.226  1.00  2.99           H  
ATOM   3632 2HE2 GLN A 231     -16.955  31.882  -1.112  1.00  2.99           H  
ATOM   3633  N   GLY A 232     -13.889  29.156  -4.880  1.00  2.36           N  
ATOM   3634  CA  GLY A 232     -13.852  27.683  -4.898  1.00  2.36           C  
ATOM   3635  C   GLY A 232     -13.258  27.041  -6.172  1.00  2.36           C  
ATOM   3636  O   GLY A 232     -12.700  27.738  -7.019  1.00  2.36           O  
ATOM   3637  H   GLY A 232     -14.734  29.620  -5.172  1.00  2.36           H  
ATOM   3638 1HA  GLY A 232     -13.312  27.331  -4.021  1.00  2.36           H  
ATOM   3639 2HA  GLY A 232     -14.878  27.349  -4.774  1.00  2.36           H  
ATOM   3640  N   PRO A 233     -13.359  25.698  -6.309  1.00  1.92           N  
ATOM   3641  CA  PRO A 233     -12.911  24.861  -7.423  1.00  1.92           C  
ATOM   3642  C   PRO A 233     -13.794  25.044  -8.644  1.00  1.92           C  
ATOM   3643  O   PRO A 233     -14.836  25.698  -8.560  1.00  1.92           O  
ATOM   3644  CB  PRO A 233     -13.001  23.436  -6.852  1.00  1.92           C  
ATOM   3645  CG  PRO A 233     -14.065  23.493  -5.828  1.00  1.92           C  
ATOM   3646  CD  PRO A 233     -13.951  24.891  -5.199  1.00  1.92           C  
ATOM   3647  HA  PRO A 233     -11.867  25.121  -7.669  1.00  1.92           H  
ATOM   3648 1HB  PRO A 233     -13.263  22.734  -7.661  1.00  1.92           H  
ATOM   3649 2HB  PRO A 233     -12.053  23.104  -6.454  1.00  1.92           H  
ATOM   3650 1HG  PRO A 233     -15.041  23.292  -6.278  1.00  1.92           H  
ATOM   3651 2HG  PRO A 233     -13.880  22.681  -5.126  1.00  1.92           H  
ATOM   3652 1HD  PRO A 233     -14.959  25.214  -4.933  1.00  1.92           H  
ATOM   3653 2HD  PRO A 233     -13.271  24.870  -4.327  1.00  1.92           H  
ATOM   3654  N   VAL A 234     -13.388  24.496  -9.786  1.00  1.64           N  
ATOM   3655  CA  VAL A 234     -14.225  24.583 -10.983  1.00  1.64           C  
ATOM   3656  C   VAL A 234     -15.022  23.312 -11.278  1.00  1.64           C  
ATOM   3657  O   VAL A 234     -14.464  22.235 -11.502  1.00  1.64           O  
ATOM   3658  CB  VAL A 234     -13.356  24.908 -12.205  1.00  1.64           C  
ATOM   3659  CG1 VAL A 234     -14.222  24.950 -13.472  1.00  1.64           C  
ATOM   3660  CG2 VAL A 234     -12.660  26.242 -11.976  1.00  1.64           C  
ATOM   3661  H   VAL A 234     -12.509  24.000  -9.825  1.00  1.64           H  
ATOM   3662  HA  VAL A 234     -14.931  25.401 -10.844  1.00  1.64           H  
ATOM   3663  HB  VAL A 234     -12.612  24.124 -12.340  1.00  1.64           H  
ATOM   3664 1HG1 VAL A 234     -13.597  25.174 -14.336  1.00  1.64           H  
ATOM   3665 2HG1 VAL A 234     -14.703  23.987 -13.619  1.00  1.64           H  
ATOM   3666 3HG1 VAL A 234     -14.985  25.722 -13.366  1.00  1.64           H  
ATOM   3667 1HG2 VAL A 234     -12.032  26.479 -12.835  1.00  1.64           H  
ATOM   3668 2HG2 VAL A 234     -13.407  27.025 -11.844  1.00  1.64           H  
ATOM   3669 3HG2 VAL A 234     -12.040  26.181 -11.081  1.00  1.64           H  
ATOM   3670  N   ASP A 235     -16.343  23.447 -11.339  1.00  1.46           N  
ATOM   3671  CA  ASP A 235     -17.209  22.294 -11.578  1.00  1.46           C  
ATOM   3672  C   ASP A 235     -17.291  21.986 -13.079  1.00  1.46           C  
ATOM   3673  O   ASP A 235     -18.275  22.284 -13.755  1.00  1.46           O  
ATOM   3674  CB  ASP A 235     -18.605  22.494 -10.995  1.00  1.46           C  
ATOM   3675  CG  ASP A 235     -18.666  22.547  -9.456  1.00  1.46           C  
ATOM   3676  OD1 ASP A 235     -17.960  21.853  -8.799  1.00  1.46           O  
ATOM   3677  OD2 ASP A 235     -19.451  23.281  -8.917  1.00  1.46           O  
ATOM   3678  H   ASP A 235     -16.752  24.358 -11.187  1.00  1.46           H  
ATOM   3679  HA  ASP A 235     -16.772  21.423 -11.090  1.00  1.46           H  
ATOM   3680 1HB  ASP A 235     -19.053  23.398 -11.407  1.00  1.46           H  
ATOM   3681 2HB  ASP A 235     -19.208  21.657 -11.318  1.00  1.46           H  
ATOM   3682  N   ALA A 236     -16.204  21.406 -13.576  1.00  1.37           N  
ATOM   3683  CA  ALA A 236     -15.905  21.142 -14.989  1.00  1.37           C  
ATOM   3684  C   ALA A 236     -16.913  20.268 -15.747  1.00  1.37           C  
ATOM   3685  O   ALA A 236     -16.889  20.240 -16.978  1.00  1.37           O  
ATOM   3686  CB  ALA A 236     -14.545  20.490 -15.084  1.00  1.37           C  
ATOM   3687  H   ALA A 236     -15.475  21.217 -12.886  1.00  1.37           H  
ATOM   3688  HA  ALA A 236     -15.873  22.108 -15.491  1.00  1.37           H  
ATOM   3689 1HB  ALA A 236     -14.280  20.349 -16.131  1.00  1.37           H  
ATOM   3690 2HB  ALA A 236     -13.804  21.133 -14.604  1.00  1.37           H  
ATOM   3691 3HB  ALA A 236     -14.570  19.524 -14.582  1.00  1.37           H  
ATOM   3692  N   HIS A 237     -17.733  19.486 -15.059  1.00  1.31           N  
ATOM   3693  CA  HIS A 237     -18.694  18.655 -15.781  1.00  1.31           C  
ATOM   3694  C   HIS A 237     -20.067  19.310 -15.793  1.00  1.31           C  
ATOM   3695  O   HIS A 237     -21.019  18.733 -16.324  1.00  1.31           O  
ATOM   3696  CB  HIS A 237     -18.887  17.276 -15.140  1.00  1.31           C  
ATOM   3697  CG  HIS A 237     -17.685  16.424 -15.065  1.00  1.31           C  
ATOM   3698  ND1 HIS A 237     -17.660  15.255 -14.335  1.00  1.31           N  
ATOM   3699  CD2 HIS A 237     -16.455  16.560 -15.598  1.00  1.31           C  
ATOM   3700  CE1 HIS A 237     -16.471  14.707 -14.423  1.00  1.31           C  
ATOM   3701  NE2 HIS A 237     -15.716  15.478 -15.184  1.00  1.31           N  
ATOM   3702  H   HIS A 237     -17.746  19.497 -14.042  1.00  1.31           H  
ATOM   3703  HA  HIS A 237     -18.374  18.520 -16.813  1.00  1.31           H  
ATOM   3704 1HB  HIS A 237     -19.304  17.393 -14.150  1.00  1.31           H  
ATOM   3705 2HB  HIS A 237     -19.631  16.730 -15.717  1.00  1.31           H  
ATOM   3706  HD1 HIS A 237     -18.417  14.878 -13.797  1.00  1.31           H  
ATOM   3707  HD2 HIS A 237     -16.005  17.322 -16.236  1.00  1.31           H  
ATOM   3708  HE1 HIS A 237     -16.257  13.768 -13.910  1.00  1.31           H  
ATOM   3709  N   LEU A 238     -20.201  20.496 -15.189  1.00  1.27           N  
ATOM   3710  CA  LEU A 238     -21.525  21.086 -15.110  1.00  1.27           C  
ATOM   3711  C   LEU A 238     -21.810  22.198 -16.072  1.00  1.27           C  
ATOM   3712  O   LEU A 238     -20.987  23.064 -16.358  1.00  1.27           O  
ATOM   3713  CB  LEU A 238     -21.821  21.630 -13.712  1.00  1.27           C  
ATOM   3714  CG  LEU A 238     -21.747  20.638 -12.657  1.00  1.27           C  
ATOM   3715  CD1 LEU A 238     -22.130  21.277 -11.296  1.00  1.27           C  
ATOM   3716  CD2 LEU A 238     -22.617  19.526 -13.060  1.00  1.27           C  
ATOM   3717  H   LEU A 238     -19.405  20.983 -14.774  1.00  1.27           H  
ATOM   3718  HA  LEU A 238     -22.250  20.302 -15.312  1.00  1.27           H  
ATOM   3719 1HB  LEU A 238     -21.094  22.410 -13.483  1.00  1.27           H  
ATOM   3720 2HB  LEU A 238     -22.816  22.069 -13.706  1.00  1.27           H  
ATOM   3721  HG  LEU A 238     -20.727  20.284 -12.569  1.00  1.27           H  
ATOM   3722 1HD1 LEU A 238     -22.065  20.544 -10.503  1.00  1.27           H  
ATOM   3723 2HD1 LEU A 238     -21.454  22.092 -11.073  1.00  1.27           H  
ATOM   3724 3HD1 LEU A 238     -23.135  21.665 -11.334  1.00  1.27           H  
ATOM   3725 1HD2 LEU A 238     -22.615  18.757 -12.342  1.00  1.27           H  
ATOM   3726 2HD2 LEU A 238     -23.568  19.895 -13.163  1.00  1.27           H  
ATOM   3727 3HD2 LEU A 238     -22.287  19.123 -14.012  1.00  1.27           H  
ATOM   3728  N   VAL A 239     -23.046  22.194 -16.495  1.00  1.25           N  
ATOM   3729  CA  VAL A 239     -23.624  23.235 -17.290  1.00  1.25           C  
ATOM   3730  C   VAL A 239     -24.539  24.020 -16.350  1.00  1.25           C  
ATOM   3731  O   VAL A 239     -25.417  23.412 -15.738  1.00  1.25           O  
ATOM   3732  CB  VAL A 239     -24.384  22.638 -18.468  1.00  1.25           C  
ATOM   3733  CG1 VAL A 239     -25.045  23.726 -19.258  1.00  1.25           C  
ATOM   3734  CG2 VAL A 239     -23.394  21.897 -19.326  1.00  1.25           C  
ATOM   3735  H   VAL A 239     -23.629  21.416 -16.227  1.00  1.25           H  
ATOM   3736  HA  VAL A 239     -22.830  23.833 -17.711  1.00  1.25           H  
ATOM   3737  HB  VAL A 239     -25.162  21.964 -18.115  1.00  1.25           H  
ATOM   3738 1HG1 VAL A 239     -25.575  23.297 -20.099  1.00  1.25           H  
ATOM   3739 2HG1 VAL A 239     -25.749  24.253 -18.620  1.00  1.25           H  
ATOM   3740 3HG1 VAL A 239     -24.294  24.429 -19.625  1.00  1.25           H  
ATOM   3741 1HG2 VAL A 239     -23.893  21.480 -20.172  1.00  1.25           H  
ATOM   3742 2HG2 VAL A 239     -22.636  22.595 -19.670  1.00  1.25           H  
ATOM   3743 3HG2 VAL A 239     -22.923  21.100 -18.750  1.00  1.25           H  
ATOM   3744  N   PRO A 240     -24.358  25.336 -16.186  1.00  1.22           N  
ATOM   3745  CA  PRO A 240     -25.119  26.189 -15.293  1.00  1.22           C  
ATOM   3746  C   PRO A 240     -26.601  26.113 -15.588  1.00  1.22           C  
ATOM   3747  O   PRO A 240     -27.021  25.907 -16.718  1.00  1.22           O  
ATOM   3748  CB  PRO A 240     -24.578  27.585 -15.618  1.00  1.22           C  
ATOM   3749  CG  PRO A 240     -23.189  27.335 -16.123  1.00  1.22           C  
ATOM   3750  CD  PRO A 240     -23.249  26.028 -16.858  1.00  1.22           C  
ATOM   3751  HA  PRO A 240     -24.913  25.908 -14.252  1.00  1.22           H  
ATOM   3752 1HB  PRO A 240     -25.216  28.070 -16.374  1.00  1.22           H  
ATOM   3753 2HB  PRO A 240     -24.602  28.220 -14.720  1.00  1.22           H  
ATOM   3754 1HG  PRO A 240     -22.901  28.132 -16.802  1.00  1.22           H  
ATOM   3755 2HG  PRO A 240     -22.471  27.330 -15.295  1.00  1.22           H  
ATOM   3756 1HD  PRO A 240     -23.455  26.170 -17.924  1.00  1.22           H  
ATOM   3757 2HD  PRO A 240     -22.279  25.541 -16.666  1.00  1.22           H  
ATOM   3758  N   LEU A 241     -27.396  26.334 -14.558  1.00  1.20           N  
ATOM   3759  CA  LEU A 241     -28.855  26.274 -14.649  1.00  1.20           C  
ATOM   3760  C   LEU A 241     -29.476  27.261 -15.644  1.00  1.20           C  
ATOM   3761  O   LEU A 241     -30.615  27.089 -16.068  1.00  1.20           O  
ATOM   3762  CB  LEU A 241     -29.429  26.473 -13.251  1.00  1.20           C  
ATOM   3763  CG  LEU A 241     -29.164  25.314 -12.296  1.00  1.20           C  
ATOM   3764  CD1 LEU A 241     -29.590  25.687 -10.945  1.00  1.20           C  
ATOM   3765  CD2 LEU A 241     -29.922  24.115 -12.785  1.00  1.20           C  
ATOM   3766  H   LEU A 241     -26.983  26.519 -13.656  1.00  1.20           H  
ATOM   3767  HA  LEU A 241     -29.122  25.266 -14.978  1.00  1.20           H  
ATOM   3768 1HB  LEU A 241     -28.995  27.376 -12.817  1.00  1.20           H  
ATOM   3769 2HB  LEU A 241     -30.507  26.612 -13.328  1.00  1.20           H  
ATOM   3770  HG  LEU A 241     -28.099  25.086 -12.262  1.00  1.20           H  
ATOM   3771 1HD1 LEU A 241     -29.406  24.869 -10.265  1.00  1.20           H  
ATOM   3772 2HD1 LEU A 241     -29.010  26.548 -10.646  1.00  1.20           H  
ATOM   3773 3HD1 LEU A 241     -30.641  25.929 -10.938  1.00  1.20           H  
ATOM   3774 1HD2 LEU A 241     -29.762  23.280 -12.117  1.00  1.20           H  
ATOM   3775 2HD2 LEU A 241     -30.974  24.344 -12.824  1.00  1.20           H  
ATOM   3776 3HD2 LEU A 241     -29.572  23.865 -13.778  1.00  1.20           H  
ATOM   3777  N   GLU A 242     -28.737  28.308 -15.996  1.00  1.19           N  
ATOM   3778  CA  GLU A 242     -29.216  29.304 -16.947  1.00  1.19           C  
ATOM   3779  C   GLU A 242     -28.960  28.896 -18.412  1.00  1.19           C  
ATOM   3780  O   GLU A 242     -29.380  29.594 -19.338  1.00  1.19           O  
ATOM   3781  CB  GLU A 242     -28.542  30.644 -16.662  1.00  1.19           C  
ATOM   3782  CG  GLU A 242     -28.914  31.255 -15.313  1.00  1.19           C  
ATOM   3783  CD  GLU A 242     -28.217  32.571 -15.040  1.00  1.19           C  
ATOM   3784  OE1 GLU A 242     -27.451  33.003 -15.869  1.00  1.19           O  
ATOM   3785  OE2 GLU A 242     -28.457  33.142 -14.002  1.00  1.19           O  
ATOM   3786  H   GLU A 242     -27.812  28.399 -15.613  1.00  1.19           H  
ATOM   3787  HA  GLU A 242     -30.291  29.416 -16.811  1.00  1.19           H  
ATOM   3788 1HB  GLU A 242     -27.458  30.514 -16.689  1.00  1.19           H  
ATOM   3789 2HB  GLU A 242     -28.807  31.356 -17.442  1.00  1.19           H  
ATOM   3790 1HG  GLU A 242     -29.991  31.413 -15.286  1.00  1.19           H  
ATOM   3791 2HG  GLU A 242     -28.660  30.543 -14.526  1.00  1.19           H  
ATOM   3792  N   GLU A 243     -28.258  27.780 -18.615  1.00  1.19           N  
ATOM   3793  CA  GLU A 243     -27.903  27.276 -19.938  1.00  1.19           C  
ATOM   3794  C   GLU A 243     -28.688  25.980 -20.237  1.00  1.19           C  
ATOM   3795  O   GLU A 243     -29.132  25.304 -19.305  1.00  1.19           O  
ATOM   3796  CB  GLU A 243     -26.383  27.048 -19.999  1.00  1.19           C  
ATOM   3797  CG  GLU A 243     -25.543  28.324 -19.871  1.00  1.19           C  
ATOM   3798  CD  GLU A 243     -24.043  28.090 -20.010  1.00  1.19           C  
ATOM   3799  OE1 GLU A 243     -23.643  26.975 -20.249  1.00  1.19           O  
ATOM   3800  OE2 GLU A 243     -23.302  29.036 -19.870  1.00  1.19           O  
ATOM   3801  H   GLU A 243     -27.944  27.236 -17.813  1.00  1.19           H  
ATOM   3802  HA  GLU A 243     -28.171  28.040 -20.664  1.00  1.19           H  
ATOM   3803 1HB  GLU A 243     -26.101  26.443 -19.150  1.00  1.19           H  
ATOM   3804 2HB  GLU A 243     -26.087  26.504 -20.886  1.00  1.19           H  
ATOM   3805 1HG  GLU A 243     -25.864  29.035 -20.631  1.00  1.19           H  
ATOM   3806 2HG  GLU A 243     -25.740  28.766 -18.894  1.00  1.19           H  
ATOM   3807  N   PRO A 244     -28.911  25.631 -21.519  1.00  1.20           N  
ATOM   3808  CA  PRO A 244     -29.594  24.421 -21.954  1.00  1.20           C  
ATOM   3809  C   PRO A 244     -28.785  23.163 -21.677  1.00  1.20           C  
ATOM   3810  O   PRO A 244     -27.562  23.193 -21.599  1.00  1.20           O  
ATOM   3811  CB  PRO A 244     -29.757  24.646 -23.463  1.00  1.20           C  
ATOM   3812  CG  PRO A 244     -28.662  25.621 -23.837  1.00  1.20           C  
ATOM   3813  CD  PRO A 244     -28.512  26.527 -22.627  1.00  1.20           C  
ATOM   3814  HA  PRO A 244     -30.571  24.362 -21.465  1.00  1.20           H  
ATOM   3815 1HB  PRO A 244     -29.667  23.682 -23.993  1.00  1.20           H  
ATOM   3816 2HB  PRO A 244     -30.764  25.034 -23.674  1.00  1.20           H  
ATOM   3817 1HG  PRO A 244     -27.737  25.071 -24.071  1.00  1.20           H  
ATOM   3818 2HG  PRO A 244     -28.940  26.173 -24.749  1.00  1.20           H  
ATOM   3819 1HD  PRO A 244     -27.474  26.843 -22.561  1.00  1.20           H  
ATOM   3820 2HD  PRO A 244     -29.202  27.381 -22.698  1.00  1.20           H  
ATOM   3821  N   VAL A 245     -29.501  22.055 -21.561  1.00  1.20           N  
ATOM   3822  CA  VAL A 245     -28.902  20.749 -21.344  1.00  1.20           C  
ATOM   3823  C   VAL A 245     -28.130  20.261 -22.585  1.00  1.20           C  
ATOM   3824  O   VAL A 245     -28.675  20.315 -23.688  1.00  1.20           O  
ATOM   3825  CB  VAL A 245     -30.020  19.746 -20.992  1.00  1.20           C  
ATOM   3826  CG1 VAL A 245     -29.479  18.356 -20.917  1.00  1.20           C  
ATOM   3827  CG2 VAL A 245     -30.627  20.126 -19.634  1.00  1.20           C  
ATOM   3828  H   VAL A 245     -30.505  22.116 -21.634  1.00  1.20           H  
ATOM   3829  HA  VAL A 245     -28.259  20.852 -20.478  1.00  1.20           H  
ATOM   3830  HB  VAL A 245     -30.786  19.768 -21.766  1.00  1.20           H  
ATOM   3831 1HG1 VAL A 245     -30.273  17.672 -20.668  1.00  1.20           H  
ATOM   3832 2HG1 VAL A 245     -29.049  18.076 -21.879  1.00  1.20           H  
ATOM   3833 3HG1 VAL A 245     -28.734  18.311 -20.175  1.00  1.20           H  
ATOM   3834 1HG2 VAL A 245     -31.424  19.426 -19.379  1.00  1.20           H  
ATOM   3835 2HG2 VAL A 245     -29.851  20.091 -18.865  1.00  1.20           H  
ATOM   3836 3HG2 VAL A 245     -31.036  21.136 -19.685  1.00  1.20           H  
ATOM   3837  N   PRO A 246     -26.858  19.827 -22.448  1.00  1.18           N  
ATOM   3838  CA  PRO A 246     -25.990  19.338 -23.507  1.00  1.18           C  
ATOM   3839  C   PRO A 246     -26.431  17.985 -24.049  1.00  1.18           C  
ATOM   3840  O   PRO A 246     -27.033  17.178 -23.337  1.00  1.18           O  
ATOM   3841  CB  PRO A 246     -24.626  19.264 -22.813  1.00  1.18           C  
ATOM   3842  CG  PRO A 246     -24.943  19.050 -21.404  1.00  1.18           C  
ATOM   3843  CD  PRO A 246     -26.200  19.851 -21.142  1.00  1.18           C  
ATOM   3844  HA  PRO A 246     -25.971  20.087 -24.318  1.00  1.18           H  
ATOM   3845 1HB  PRO A 246     -24.027  18.449 -23.241  1.00  1.18           H  
ATOM   3846 2HB  PRO A 246     -24.067  20.197 -22.981  1.00  1.18           H  
ATOM   3847 1HG  PRO A 246     -25.120  18.000 -21.286  1.00  1.18           H  
ATOM   3848 2HG  PRO A 246     -24.096  19.300 -20.754  1.00  1.18           H  
ATOM   3849 1HD  PRO A 246     -26.758  19.328 -20.395  1.00  1.18           H  
ATOM   3850 2HD  PRO A 246     -25.977  20.884 -20.854  1.00  1.18           H  
ATOM   3851  N   SER A 247     -26.017  17.692 -25.281  1.00  1.13           N  
ATOM   3852  CA  SER A 247     -26.324  16.438 -25.980  1.00  1.13           C  
ATOM   3853  C   SER A 247     -25.789  15.161 -25.319  1.00  1.13           C  
ATOM   3854  O   SER A 247     -26.229  14.062 -25.652  1.00  1.13           O  
ATOM   3855  CB  SER A 247     -25.811  16.523 -27.405  1.00  1.13           C  
ATOM   3856  OG  SER A 247     -24.412  16.588 -27.440  1.00  1.13           O  
ATOM   3857  H   SER A 247     -25.504  18.398 -25.790  1.00  1.13           H  
ATOM   3858  HA  SER A 247     -27.410  16.350 -26.022  1.00  1.13           H  
ATOM   3859 1HB  SER A 247     -26.152  15.654 -27.968  1.00  1.13           H  
ATOM   3860 2HB  SER A 247     -26.229  17.406 -27.887  1.00  1.13           H  
ATOM   3861  HG  SER A 247     -24.103  15.702 -27.227  1.00  1.13           H  
ATOM   3862  N   HIS A 248     -24.838  15.297 -24.400  1.00  1.05           N  
ATOM   3863  CA  HIS A 248     -24.292  14.142 -23.692  1.00  1.05           C  
ATOM   3864  C   HIS A 248     -25.200  13.685 -22.552  1.00  1.05           C  
ATOM   3865  O   HIS A 248     -25.047  12.575 -22.039  1.00  1.05           O  
ATOM   3866  CB  HIS A 248     -22.910  14.455 -23.096  1.00  1.05           C  
ATOM   3867  CG  HIS A 248     -21.812  14.615 -24.096  1.00  1.05           C  
ATOM   3868  ND1 HIS A 248     -21.355  13.566 -24.872  1.00  1.05           N  
ATOM   3869  CD2 HIS A 248     -21.071  15.690 -24.446  1.00  1.05           C  
ATOM   3870  CE1 HIS A 248     -20.380  13.991 -25.654  1.00  1.05           C  
ATOM   3871  NE2 HIS A 248     -20.188  15.277 -25.419  1.00  1.05           N  
ATOM   3872  H   HIS A 248     -24.511  16.224 -24.176  1.00  1.05           H  
ATOM   3873  HA  HIS A 248     -24.186  13.308 -24.385  1.00  1.05           H  
ATOM   3874 1HB  HIS A 248     -22.972  15.376 -22.512  1.00  1.05           H  
ATOM   3875 2HB  HIS A 248     -22.625  13.656 -22.407  1.00  1.05           H  
ATOM   3876  HD1 HIS A 248     -21.688  12.621 -24.848  1.00  1.05           H  
ATOM   3877  HD2 HIS A 248     -21.068  16.727 -24.107  1.00  1.05           H  
ATOM   3878  HE1 HIS A 248     -19.885  13.307 -26.344  1.00  1.05           H  
ATOM   3879  N   TRP A 249     -26.094  14.561 -22.093  1.00  0.97           N  
ATOM   3880  CA  TRP A 249     -26.917  14.220 -20.946  1.00  0.97           C  
ATOM   3881  C   TRP A 249     -28.166  13.443 -21.341  1.00  0.97           C  
ATOM   3882  O   TRP A 249     -28.782  13.687 -22.381  1.00  0.97           O  
ATOM   3883  CB  TRP A 249     -27.311  15.471 -20.163  1.00  0.97           C  
ATOM   3884  CG  TRP A 249     -26.152  16.137 -19.484  1.00  0.97           C  
ATOM   3885  CD1 TRP A 249     -24.853  15.835 -19.677  1.00  0.97           C  
ATOM   3886  CD2 TRP A 249     -26.164  17.238 -18.539  1.00  0.97           C  
ATOM   3887  NE1 TRP A 249     -24.050  16.671 -18.940  1.00  0.97           N  
ATOM   3888  CE2 TRP A 249     -24.827  17.535 -18.248  1.00  0.97           C  
ATOM   3889  CE3 TRP A 249     -27.177  17.995 -17.938  1.00  0.97           C  
ATOM   3890  CZ2 TRP A 249     -24.471  18.561 -17.400  1.00  0.97           C  
ATOM   3891  CZ3 TRP A 249     -26.818  19.022 -17.104  1.00  0.97           C  
ATOM   3892  CH2 TRP A 249     -25.494  19.299 -16.846  1.00  0.97           C  
ATOM   3893  H   TRP A 249     -26.237  15.458 -22.555  1.00  0.97           H  
ATOM   3894  HA  TRP A 249     -26.324  13.591 -20.287  1.00  0.97           H  
ATOM   3895 1HB  TRP A 249     -27.755  16.175 -20.849  1.00  0.97           H  
ATOM   3896 2HB  TRP A 249     -28.061  15.212 -19.413  1.00  0.97           H  
ATOM   3897  HD1 TRP A 249     -24.501  15.063 -20.328  1.00  0.97           H  
ATOM   3898  HE1 TRP A 249     -23.041  16.658 -18.918  1.00  0.97           H  
ATOM   3899  HE3 TRP A 249     -28.220  17.789 -18.132  1.00  0.97           H  
ATOM   3900  HZ2 TRP A 249     -23.429  18.801 -17.176  1.00  0.97           H  
ATOM   3901  HZ3 TRP A 249     -27.611  19.616 -16.652  1.00  0.97           H  
ATOM   3902  HH2 TRP A 249     -25.248  20.122 -16.186  1.00  0.97           H  
ATOM   3903  N   THR A 250     -28.553  12.537 -20.467  1.00  0.88           N  
ATOM   3904  CA  THR A 250     -29.768  11.760 -20.585  1.00  0.88           C  
ATOM   3905  C   THR A 250     -30.874  12.589 -19.988  1.00  0.88           C  
ATOM   3906  O   THR A 250     -30.671  13.189 -18.939  1.00  0.88           O  
ATOM   3907  CB  THR A 250     -29.635  10.421 -19.847  1.00  0.88           C  
ATOM   3908  OG1 THR A 250     -28.578   9.652 -20.440  1.00  0.88           O  
ATOM   3909  CG2 THR A 250     -30.931   9.639 -19.895  1.00  0.88           C  
ATOM   3910  H   THR A 250     -27.978  12.410 -19.646  1.00  0.88           H  
ATOM   3911  HA  THR A 250     -29.987  11.581 -21.638  1.00  0.88           H  
ATOM   3912  HB  THR A 250     -29.376  10.626 -18.819  1.00  0.88           H  
ATOM   3913  HG1 THR A 250     -27.747  10.123 -20.324  1.00  0.88           H  
ATOM   3914 1HG2 THR A 250     -30.805   8.702 -19.359  1.00  0.88           H  
ATOM   3915 2HG2 THR A 250     -31.727  10.216 -19.425  1.00  0.88           H  
ATOM   3916 3HG2 THR A 250     -31.193   9.433 -20.930  1.00  0.88           H  
ATOM   3917  N   VAL A 251     -32.010  12.692 -20.668  1.00  0.80           N  
ATOM   3918  CA  VAL A 251     -33.098  13.505 -20.139  1.00  0.80           C  
ATOM   3919  C   VAL A 251     -34.383  12.729 -19.923  1.00  0.80           C  
ATOM   3920  O   VAL A 251     -34.827  11.968 -20.785  1.00  0.80           O  
ATOM   3921  CB  VAL A 251     -33.368  14.717 -21.056  1.00  0.80           C  
ATOM   3922  CG1 VAL A 251     -34.553  15.550 -20.515  1.00  0.80           C  
ATOM   3923  CG2 VAL A 251     -32.111  15.573 -21.122  1.00  0.80           C  
ATOM   3924  H   VAL A 251     -32.122  12.196 -21.541  1.00  0.80           H  
ATOM   3925  HA  VAL A 251     -32.791  13.897 -19.173  1.00  0.80           H  
ATOM   3926  HB  VAL A 251     -33.630  14.370 -22.053  1.00  0.80           H  
ATOM   3927 1HG1 VAL A 251     -34.725  16.399 -21.169  1.00  0.80           H  
ATOM   3928 2HG1 VAL A 251     -35.452  14.943 -20.481  1.00  0.80           H  
ATOM   3929 3HG1 VAL A 251     -34.318  15.906 -19.508  1.00  0.80           H  
ATOM   3930 1HG2 VAL A 251     -32.288  16.430 -21.767  1.00  0.80           H  
ATOM   3931 2HG2 VAL A 251     -31.868  15.912 -20.126  1.00  0.80           H  
ATOM   3932 3HG2 VAL A 251     -31.278  14.993 -21.521  1.00  0.80           H  
ATOM   3933  N   VAL A 252     -34.964  12.935 -18.751  1.00  0.75           N  
ATOM   3934  CA  VAL A 252     -36.231  12.357 -18.368  1.00  0.75           C  
ATOM   3935  C   VAL A 252     -37.225  13.508 -18.536  1.00  0.75           C  
ATOM   3936  O   VAL A 252     -37.097  14.499 -17.815  1.00  0.75           O  
ATOM   3937  CB  VAL A 252     -36.213  11.930 -16.897  1.00  0.75           C  
ATOM   3938  CG1 VAL A 252     -37.536  11.313 -16.504  1.00  0.75           C  
ATOM   3939  CG2 VAL A 252     -35.052  11.005 -16.650  1.00  0.75           C  
ATOM   3940  H   VAL A 252     -34.510  13.570 -18.101  1.00  0.75           H  
ATOM   3941  HA  VAL A 252     -36.441  11.490 -18.977  1.00  0.75           H  
ATOM   3942  HB  VAL A 252     -36.106  12.809 -16.298  1.00  0.75           H  
ATOM   3943 1HG1 VAL A 252     -37.518  11.044 -15.454  1.00  0.75           H  
ATOM   3944 2HG1 VAL A 252     -38.344  12.031 -16.683  1.00  0.75           H  
ATOM   3945 3HG1 VAL A 252     -37.717  10.416 -17.098  1.00  0.75           H  
ATOM   3946 1HG2 VAL A 252     -35.025  10.737 -15.599  1.00  0.75           H  
ATOM   3947 2HG2 VAL A 252     -35.161  10.107 -17.257  1.00  0.75           H  
ATOM   3948 3HG2 VAL A 252     -34.125  11.517 -16.918  1.00  0.75           H  
ATOM   3949  N   PRO A 253     -38.214  13.419 -19.444  1.00  0.72           N  
ATOM   3950  CA  PRO A 253     -39.196  14.445 -19.773  1.00  0.72           C  
ATOM   3951  C   PRO A 253     -39.933  14.856 -18.532  1.00  0.72           C  
ATOM   3952  O   PRO A 253     -39.844  14.170 -17.523  1.00  0.72           O  
ATOM   3953  CB  PRO A 253     -40.131  13.738 -20.751  1.00  0.72           C  
ATOM   3954  CG  PRO A 253     -39.301  12.642 -21.355  1.00  0.72           C  
ATOM   3955  CD  PRO A 253     -38.368  12.190 -20.256  1.00  0.72           C  
ATOM   3956  HA  PRO A 253     -38.691  15.305 -20.238  1.00  0.72           H  
ATOM   3957 1HB  PRO A 253     -41.010  13.358 -20.201  1.00  0.72           H  
ATOM   3958 2HB  PRO A 253     -40.503  14.452 -21.496  1.00  0.72           H  
ATOM   3959 1HG  PRO A 253     -39.947  11.829 -21.714  1.00  0.72           H  
ATOM   3960 2HG  PRO A 253     -38.752  13.023 -22.230  1.00  0.72           H  
ATOM   3961 1HD  PRO A 253     -38.803  11.370 -19.654  1.00  0.72           H  
ATOM   3962 2HD  PRO A 253     -37.431  11.910 -20.758  1.00  0.72           H  
ATOM   3963  N   ASP A 254     -40.614  15.996 -18.555  1.00  0.71           N  
ATOM   3964  CA  ASP A 254     -41.323  16.358 -17.338  1.00  0.71           C  
ATOM   3965  C   ASP A 254     -42.165  15.166 -16.904  1.00  0.71           C  
ATOM   3966  O   ASP A 254     -42.976  14.655 -17.685  1.00  0.71           O  
ATOM   3967  CB  ASP A 254     -42.290  17.527 -17.570  1.00  0.71           C  
ATOM   3968  CG  ASP A 254     -41.637  18.852 -17.919  1.00  0.71           C  
ATOM   3969  OD1 ASP A 254     -40.439  18.952 -17.866  1.00  0.71           O  
ATOM   3970  OD2 ASP A 254     -42.355  19.773 -18.224  1.00  0.71           O  
ATOM   3971  H   ASP A 254     -40.664  16.570 -19.383  1.00  0.71           H  
ATOM   3972  HA  ASP A 254     -40.607  16.598 -16.554  1.00  0.71           H  
ATOM   3973 1HB  ASP A 254     -42.988  17.263 -18.363  1.00  0.71           H  
ATOM   3974 2HB  ASP A 254     -42.878  17.671 -16.662  1.00  0.71           H  
ATOM   3975  N   GLU A 255     -41.997  14.765 -15.655  1.00  0.71           N  
ATOM   3976  CA  GLU A 255     -42.729  13.650 -15.074  1.00  0.71           C  
ATOM   3977  C   GLU A 255     -43.134  13.954 -13.652  1.00  0.71           C  
ATOM   3978  O   GLU A 255     -42.569  14.831 -12.990  1.00  0.71           O  
ATOM   3979  CB  GLU A 255     -41.940  12.320 -15.106  1.00  0.71           C  
ATOM   3980  CG  GLU A 255     -41.698  11.664 -16.504  1.00  0.71           C  
ATOM   3981  CD  GLU A 255     -41.031  10.317 -16.398  1.00  0.71           C  
ATOM   3982  OE1 GLU A 255     -41.198   9.717 -15.384  1.00  0.71           O  
ATOM   3983  OE2 GLU A 255     -40.348   9.875 -17.306  1.00  0.71           O  
ATOM   3984  H   GLU A 255     -41.295  15.246 -15.093  1.00  0.71           H  
ATOM   3985  HA  GLU A 255     -43.643  13.506 -15.650  1.00  0.71           H  
ATOM   3986 1HB  GLU A 255     -40.963  12.490 -14.675  1.00  0.71           H  
ATOM   3987 2HB  GLU A 255     -42.441  11.587 -14.476  1.00  0.71           H  
ATOM   3988 1HG  GLU A 255     -42.658  11.544 -17.001  1.00  0.71           H  
ATOM   3989 2HG  GLU A 255     -41.102  12.286 -17.115  1.00  0.71           H  
ATOM   3990  N   ASP A 256     -44.150  13.249 -13.192  1.00  0.71           N  
ATOM   3991  CA  ASP A 256     -44.579  13.381 -11.816  1.00  0.71           C  
ATOM   3992  C   ASP A 256     -43.786  12.392 -10.983  1.00  0.71           C  
ATOM   3993  O   ASP A 256     -43.876  11.182 -11.217  1.00  0.71           O  
ATOM   3994  CB  ASP A 256     -46.077  13.128 -11.731  1.00  0.71           C  
ATOM   3995  CG  ASP A 256     -46.831  14.214 -12.458  1.00  0.71           C  
ATOM   3996  OD1 ASP A 256     -46.371  15.316 -12.431  1.00  0.71           O  
ATOM   3997  OD2 ASP A 256     -47.841  13.956 -13.065  1.00  0.71           O  
ATOM   3998  H   ASP A 256     -44.596  12.573 -13.797  1.00  0.71           H  
ATOM   3999  HA  ASP A 256     -44.365  14.381 -11.453  1.00  0.71           H  
ATOM   4000 1HB  ASP A 256     -46.319  12.164 -12.174  1.00  0.71           H  
ATOM   4001 2HB  ASP A 256     -46.387  13.111 -10.682  1.00  0.71           H  
ATOM   4002  N   PHE A 257     -42.972  12.898 -10.063  1.00  0.71           N  
ATOM   4003  CA  PHE A 257     -42.112  12.042  -9.259  1.00  0.71           C  
ATOM   4004  C   PHE A 257     -42.554  12.050  -7.813  1.00  0.71           C  
ATOM   4005  O   PHE A 257     -43.197  12.986  -7.332  1.00  0.71           O  
ATOM   4006  CB  PHE A 257     -40.636  12.490  -9.257  1.00  0.71           C  
ATOM   4007  CG  PHE A 257     -39.927  12.523 -10.583  1.00  0.71           C  
ATOM   4008  CD1 PHE A 257     -39.669  13.742 -11.203  1.00  0.71           C  
ATOM   4009  CD2 PHE A 257     -39.533  11.359 -11.227  1.00  0.71           C  
ATOM   4010  CE1 PHE A 257     -39.018  13.789 -12.408  1.00  0.71           C  
ATOM   4011  CE2 PHE A 257     -38.894  11.425 -12.455  1.00  0.71           C  
ATOM   4012  CZ  PHE A 257     -38.635  12.644 -13.031  1.00  0.71           C  
ATOM   4013  H   PHE A 257     -42.935  13.908  -9.917  1.00  0.71           H  
ATOM   4014  HA  PHE A 257     -42.173  11.021  -9.631  1.00  0.71           H  
ATOM   4015 1HB  PHE A 257     -40.591  13.479  -8.831  1.00  0.71           H  
ATOM   4016 2HB  PHE A 257     -40.066  11.833  -8.594  1.00  0.71           H  
ATOM   4017  HD1 PHE A 257     -39.981  14.672 -10.720  1.00  0.71           H  
ATOM   4018  HD2 PHE A 257     -39.738  10.393 -10.760  1.00  0.71           H  
ATOM   4019  HE1 PHE A 257     -38.809  14.738 -12.874  1.00  0.71           H  
ATOM   4020  HE2 PHE A 257     -38.597  10.521 -12.970  1.00  0.71           H  
ATOM   4021  HZ  PHE A 257     -38.134  12.702 -13.990  1.00  0.71           H  
ATOM   4022  N   VAL A 258     -42.195  11.004  -7.112  1.00  0.71           N  
ATOM   4023  CA  VAL A 258     -42.395  10.935  -5.681  1.00  0.71           C  
ATOM   4024  C   VAL A 258     -41.073  11.294  -5.022  1.00  0.71           C  
ATOM   4025  O   VAL A 258     -41.029  12.072  -4.065  1.00  0.71           O  
ATOM   4026  CB  VAL A 258     -42.874   9.543  -5.272  1.00  0.71           C  
ATOM   4027  CG1 VAL A 258     -42.977   9.441  -3.767  1.00  0.71           C  
ATOM   4028  CG2 VAL A 258     -44.186   9.298  -5.923  1.00  0.71           C  
ATOM   4029  H   VAL A 258     -41.726  10.237  -7.581  1.00  0.71           H  
ATOM   4030  HA  VAL A 258     -43.152  11.660  -5.380  1.00  0.71           H  
ATOM   4031  HB  VAL A 258     -42.153   8.794  -5.606  1.00  0.71           H  
ATOM   4032 1HG1 VAL A 258     -43.313   8.453  -3.494  1.00  0.71           H  
ATOM   4033 2HG1 VAL A 258     -42.002   9.623  -3.328  1.00  0.71           H  
ATOM   4034 3HG1 VAL A 258     -43.694  10.185  -3.397  1.00  0.71           H  
ATOM   4035 1HG2 VAL A 258     -44.542   8.322  -5.656  1.00  0.71           H  
ATOM   4036 2HG2 VAL A 258     -44.903  10.054  -5.588  1.00  0.71           H  
ATOM   4037 3HG2 VAL A 258     -44.048   9.367  -6.992  1.00  0.71           H  
ATOM   4038  N   LEU A 259     -39.993  10.718  -5.557  1.00  0.71           N  
ATOM   4039  CA  LEU A 259     -38.653  10.932  -5.012  1.00  0.71           C  
ATOM   4040  C   LEU A 259     -37.531  11.046  -6.030  1.00  0.71           C  
ATOM   4041  O   LEU A 259     -37.433  10.223  -6.939  1.00  0.71           O  
ATOM   4042  CB  LEU A 259     -38.266   9.774  -4.081  1.00  0.71           C  
ATOM   4043  CG  LEU A 259     -36.813   9.823  -3.556  1.00  0.71           C  
ATOM   4044  CD1 LEU A 259     -36.654  11.024  -2.636  1.00  0.71           C  
ATOM   4045  CD2 LEU A 259     -36.489   8.527  -2.860  1.00  0.71           C  
ATOM   4046  H   LEU A 259     -40.123  10.105  -6.361  1.00  0.71           H  
ATOM   4047  HA  LEU A 259     -38.669  11.859  -4.436  1.00  0.71           H  
ATOM   4048 1HB  LEU A 259     -38.932   9.776  -3.225  1.00  0.71           H  
ATOM   4049 2HB  LEU A 259     -38.395   8.835  -4.616  1.00  0.71           H  
ATOM   4050  HG  LEU A 259     -36.128   9.938  -4.389  1.00  0.71           H  
ATOM   4051 1HD1 LEU A 259     -35.636  11.080  -2.280  1.00  0.71           H  
ATOM   4052 2HD1 LEU A 259     -36.890  11.936  -3.161  1.00  0.71           H  
ATOM   4053 3HD1 LEU A 259     -37.324  10.899  -1.824  1.00  0.71           H  
ATOM   4054 1HD2 LEU A 259     -35.463   8.552  -2.509  1.00  0.71           H  
ATOM   4055 2HD2 LEU A 259     -37.162   8.387  -2.014  1.00  0.71           H  
ATOM   4056 3HD2 LEU A 259     -36.608   7.702  -3.562  1.00  0.71           H  
ATOM   4057  N   VAL A 260     -36.660  12.045  -5.844  1.00  0.72           N  
ATOM   4058  CA  VAL A 260     -35.398  12.111  -6.580  1.00  0.72           C  
ATOM   4059  C   VAL A 260     -34.262  12.141  -5.535  1.00  0.72           C  
ATOM   4060  O   VAL A 260     -34.291  12.938  -4.590  1.00  0.72           O  
ATOM   4061  CB  VAL A 260     -35.315  13.329  -7.510  1.00  0.72           C  
ATOM   4062  CG1 VAL A 260     -33.945  13.319  -8.201  1.00  0.72           C  
ATOM   4063  CG2 VAL A 260     -36.475  13.292  -8.545  1.00  0.72           C  
ATOM   4064  H   VAL A 260     -36.853  12.749  -5.130  1.00  0.72           H  
ATOM   4065  HA  VAL A 260     -35.286  11.212  -7.185  1.00  0.72           H  
ATOM   4066  HB  VAL A 260     -35.382  14.237  -6.920  1.00  0.72           H  
ATOM   4067 1HG1 VAL A 260     -33.842  14.169  -8.845  1.00  0.72           H  
ATOM   4068 2HG1 VAL A 260     -33.157  13.353  -7.449  1.00  0.72           H  
ATOM   4069 3HG1 VAL A 260     -33.847  12.403  -8.790  1.00  0.72           H  
ATOM   4070 1HG2 VAL A 260     -36.417  14.158  -9.197  1.00  0.72           H  
ATOM   4071 2HG2 VAL A 260     -36.403  12.384  -9.135  1.00  0.72           H  
ATOM   4072 3HG2 VAL A 260     -37.430  13.302  -8.032  1.00  0.72           H  
ATOM   4073  N   LEU A 261     -33.275  11.252  -5.678  1.00  0.73           N  
ATOM   4074  CA  LEU A 261     -32.186  11.169  -4.699  1.00  0.73           C  
ATOM   4075  C   LEU A 261     -30.797  10.924  -5.328  1.00  0.73           C  
ATOM   4076  O   LEU A 261     -30.611   9.970  -6.076  1.00  0.73           O  
ATOM   4077  CB  LEU A 261     -32.536  10.009  -3.751  1.00  0.73           C  
ATOM   4078  CG  LEU A 261     -31.588   9.657  -2.649  1.00  0.73           C  
ATOM   4079  CD1 LEU A 261     -31.554  10.788  -1.638  1.00  0.73           C  
ATOM   4080  CD2 LEU A 261     -32.026   8.319  -2.027  1.00  0.73           C  
ATOM   4081  H   LEU A 261     -33.301  10.602  -6.464  1.00  0.73           H  
ATOM   4082  HA  LEU A 261     -32.149  12.102  -4.143  1.00  0.73           H  
ATOM   4083 1HB  LEU A 261     -33.486  10.249  -3.277  1.00  0.73           H  
ATOM   4084 2HB  LEU A 261     -32.683   9.119  -4.350  1.00  0.73           H  
ATOM   4085  HG  LEU A 261     -30.590   9.551  -3.060  1.00  0.73           H  
ATOM   4086 1HD1 LEU A 261     -30.867  10.567  -0.830  1.00  0.73           H  
ATOM   4087 2HD1 LEU A 261     -31.238  11.702  -2.137  1.00  0.73           H  
ATOM   4088 3HD1 LEU A 261     -32.550  10.921  -1.227  1.00  0.73           H  
ATOM   4089 1HD2 LEU A 261     -31.345   8.041  -1.234  1.00  0.73           H  
ATOM   4090 2HD2 LEU A 261     -33.021   8.412  -1.623  1.00  0.73           H  
ATOM   4091 3HD2 LEU A 261     -32.020   7.545  -2.796  1.00  0.73           H  
ATOM   4092  N   ALA A 262     -29.811  11.781  -5.019  1.00  0.75           N  
ATOM   4093  CA  ALA A 262     -28.433  11.620  -5.527  1.00  0.75           C  
ATOM   4094  C   ALA A 262     -27.468  11.316  -4.377  1.00  0.75           C  
ATOM   4095  O   ALA A 262     -27.226  12.178  -3.523  1.00  0.75           O  
ATOM   4096  CB  ALA A 262     -27.982  12.868  -6.275  1.00  0.75           C  
ATOM   4097  H   ALA A 262     -30.025  12.565  -4.409  1.00  0.75           H  
ATOM   4098  HA  ALA A 262     -28.415  10.777  -6.210  1.00  0.75           H  
ATOM   4099 1HB  ALA A 262     -26.977  12.712  -6.653  1.00  0.75           H  
ATOM   4100 2HB  ALA A 262     -28.657  13.060  -7.108  1.00  0.75           H  
ATOM   4101 3HB  ALA A 262     -27.987  13.719  -5.605  1.00  0.75           H  
ATOM   4102  N   LEU A 263     -26.931  10.089  -4.332  1.00  0.78           N  
ATOM   4103  CA  LEU A 263     -26.095   9.682  -3.198  1.00  0.78           C  
ATOM   4104  C   LEU A 263     -24.603   9.576  -3.467  1.00  0.78           C  
ATOM   4105  O   LEU A 263     -24.175   9.056  -4.493  1.00  0.78           O  
ATOM   4106  CB  LEU A 263     -26.530   8.297  -2.722  1.00  0.78           C  
ATOM   4107  CG  LEU A 263     -27.933   8.170  -2.399  1.00  0.78           C  
ATOM   4108  CD1 LEU A 263     -28.226   6.791  -1.944  1.00  0.78           C  
ATOM   4109  CD2 LEU A 263     -28.232   9.145  -1.407  1.00  0.78           C  
ATOM   4110  H   LEU A 263     -27.159   9.420  -5.066  1.00  0.78           H  
ATOM   4111  HA  LEU A 263     -26.239  10.401  -2.393  1.00  0.78           H  
ATOM   4112 1HB  LEU A 263     -26.299   7.576  -3.484  1.00  0.78           H  
ATOM   4113 2HB  LEU A 263     -25.961   8.044  -1.831  1.00  0.78           H  
ATOM   4114  HG  LEU A 263     -28.534   8.354  -3.292  1.00  0.78           H  
ATOM   4115 1HD1 LEU A 263     -29.279   6.724  -1.715  1.00  0.78           H  
ATOM   4116 2HD1 LEU A 263     -27.977   6.084  -2.717  1.00  0.78           H  
ATOM   4117 3HD1 LEU A 263     -27.631   6.572  -1.050  1.00  0.78           H  
ATOM   4118 1HD2 LEU A 263     -29.247   9.089  -1.162  1.00  0.78           H  
ATOM   4119 2HD2 LEU A 263     -27.622   8.965  -0.518  1.00  0.78           H  
ATOM   4120 3HD2 LEU A 263     -28.009  10.102  -1.819  1.00  0.78           H  
ATOM   4121  N   LEU A 264     -23.804   9.980  -2.485  1.00  0.82           N  
ATOM   4122  CA  LEU A 264     -22.354   9.784  -2.500  1.00  0.82           C  
ATOM   4123  C   LEU A 264     -21.943   8.572  -1.677  1.00  0.82           C  
ATOM   4124  O   LEU A 264     -20.815   8.083  -1.768  1.00  0.82           O  
ATOM   4125  CB  LEU A 264     -21.690  11.006  -1.910  1.00  0.82           C  
ATOM   4126  CG  LEU A 264     -21.832  12.255  -2.626  1.00  0.82           C  
ATOM   4127  CD1 LEU A 264     -21.277  13.342  -1.750  1.00  0.82           C  
ATOM   4128  CD2 LEU A 264     -21.042  12.127  -3.911  1.00  0.82           C  
ATOM   4129  H   LEU A 264     -24.205  10.454  -1.670  1.00  0.82           H  
ATOM   4130  HA  LEU A 264     -22.025   9.641  -3.530  1.00  0.82           H  
ATOM   4131 1HB  LEU A 264     -22.126  11.181  -0.945  1.00  0.82           H  
ATOM   4132 2HB  LEU A 264     -20.625  10.807  -1.776  1.00  0.82           H  
ATOM   4133  HG  LEU A 264     -22.877  12.477  -2.842  1.00  0.82           H  
ATOM   4134 1HD1 LEU A 264     -21.331  14.271  -2.234  1.00  0.82           H  
ATOM   4135 2HD1 LEU A 264     -21.859  13.383  -0.839  1.00  0.82           H  
ATOM   4136 3HD1 LEU A 264     -20.251  13.135  -1.503  1.00  0.82           H  
ATOM   4137 1HD2 LEU A 264     -21.088  13.023  -4.446  1.00  0.82           H  
ATOM   4138 2HD2 LEU A 264     -20.002  11.910  -3.679  1.00  0.82           H  
ATOM   4139 3HD2 LEU A 264     -21.451  11.321  -4.514  1.00  0.82           H  
ATOM   4140  N   HIS A 265     -22.864   8.139  -0.828  1.00  0.87           N  
ATOM   4141  CA  HIS A 265     -22.636   7.085   0.144  1.00  0.87           C  
ATOM   4142  C   HIS A 265     -23.769   6.076   0.182  1.00  0.87           C  
ATOM   4143  O   HIS A 265     -24.882   6.334  -0.263  1.00  0.87           O  
ATOM   4144  CB  HIS A 265     -22.423   7.694   1.527  1.00  0.87           C  
ATOM   4145  CG  HIS A 265     -21.150   8.494   1.638  1.00  0.87           C  
ATOM   4146  ND1 HIS A 265     -19.954   7.940   2.016  1.00  0.87           N  
ATOM   4147  CD2 HIS A 265     -20.897   9.777   1.383  1.00  0.87           C  
ATOM   4148  CE1 HIS A 265     -19.014   8.871   1.990  1.00  0.87           C  
ATOM   4149  NE2 HIS A 265     -19.565   9.994   1.606  1.00  0.87           N  
ATOM   4150  H   HIS A 265     -23.768   8.587  -0.848  1.00  0.87           H  
ATOM   4151  HA  HIS A 265     -21.727   6.541  -0.120  1.00  0.87           H  
ATOM   4152 1HB  HIS A 265     -23.257   8.344   1.745  1.00  0.87           H  
ATOM   4153 2HB  HIS A 265     -22.424   6.915   2.269  1.00  0.87           H  
ATOM   4154  HD2 HIS A 265     -21.608  10.494   1.056  1.00  0.87           H  
ATOM   4155  HE1 HIS A 265     -17.965   8.730   2.241  1.00  0.87           H  
ATOM   4156  HE2 HIS A 265     -19.093  10.887   1.488  1.00  0.87           H  
ATOM   4157  N   SER A 266     -23.473   4.928   0.756  1.00  0.93           N  
ATOM   4158  CA  SER A 266     -24.415   3.825   0.890  1.00  0.93           C  
ATOM   4159  C   SER A 266     -25.440   3.957   2.025  1.00  0.93           C  
ATOM   4160  O   SER A 266     -26.252   3.069   2.240  1.00  0.93           O  
ATOM   4161  CB  SER A 266     -23.646   2.542   1.032  1.00  0.93           C  
ATOM   4162  OG  SER A 266     -22.852   2.537   2.210  1.00  0.93           O  
ATOM   4163  H   SER A 266     -22.533   4.793   1.104  1.00  0.93           H  
ATOM   4164  HA  SER A 266     -24.968   3.765  -0.047  1.00  0.93           H  
ATOM   4165 1HB  SER A 266     -24.354   1.738   1.052  1.00  0.93           H  
ATOM   4166 2HB  SER A 266     -23.013   2.395   0.156  1.00  0.93           H  
ATOM   4167  HG  SER A 266     -23.452   2.688   2.976  1.00  0.93           H  
ATOM   4168  N   HIS A 267     -25.374   5.014   2.817  1.00  1.00           N  
ATOM   4169  CA  HIS A 267     -26.357   5.126   3.887  1.00  1.00           C  
ATOM   4170  C   HIS A 267     -27.046   6.483   3.937  1.00  1.00           C  
ATOM   4171  O   HIS A 267     -26.437   7.500   3.635  1.00  1.00           O  
ATOM   4172  CB  HIS A 267     -25.721   4.781   5.245  1.00  1.00           C  
ATOM   4173  CG  HIS A 267     -25.333   3.318   5.372  1.00  1.00           C  
ATOM   4174  ND1 HIS A 267     -24.166   2.776   4.833  1.00  1.00           N  
ATOM   4175  CD2 HIS A 267     -25.984   2.294   5.960  1.00  1.00           C  
ATOM   4176  CE1 HIS A 267     -24.142   1.473   5.098  1.00  1.00           C  
ATOM   4177  NE2 HIS A 267     -25.230   1.170   5.771  1.00  1.00           N  
ATOM   4178  H   HIS A 267     -24.691   5.735   2.652  1.00  1.00           H  
ATOM   4179  HA  HIS A 267     -27.129   4.400   3.709  1.00  1.00           H  
ATOM   4180 1HB  HIS A 267     -24.830   5.394   5.404  1.00  1.00           H  
ATOM   4181 2HB  HIS A 267     -26.427   5.014   6.046  1.00  1.00           H  
ATOM   4182  HD2 HIS A 267     -26.943   2.349   6.480  1.00  1.00           H  
ATOM   4183  HE1 HIS A 267     -23.367   0.772   4.805  1.00  1.00           H  
ATOM   4184  HE2 HIS A 267     -25.503   0.242   6.116  1.00  1.00           H  
ATOM   4185  N   LEU A 268     -28.331   6.487   4.324  1.00  1.07           N  
ATOM   4186  CA  LEU A 268     -29.084   7.744   4.481  1.00  1.07           C  
ATOM   4187  C   LEU A 268     -29.311   8.088   5.940  1.00  1.07           C  
ATOM   4188  O   LEU A 268     -29.890   9.122   6.275  1.00  1.07           O  
ATOM   4189  CB  LEU A 268     -30.455   7.676   3.839  1.00  1.07           C  
ATOM   4190  CG  LEU A 268     -30.500   7.348   2.411  1.00  1.07           C  
ATOM   4191  CD1 LEU A 268     -31.945   7.303   1.975  1.00  1.07           C  
ATOM   4192  CD2 LEU A 268     -29.731   8.319   1.622  1.00  1.07           C  
ATOM   4193  H   LEU A 268     -28.775   5.586   4.521  1.00  1.07           H  
ATOM   4194  HA  LEU A 268     -28.521   8.544   4.017  1.00  1.07           H  
ATOM   4195 1HB  LEU A 268     -31.029   6.919   4.346  1.00  1.07           H  
ATOM   4196 2HB  LEU A 268     -30.954   8.633   3.982  1.00  1.07           H  
ATOM   4197  HG  LEU A 268     -30.077   6.370   2.279  1.00  1.07           H  
ATOM   4198 1HD1 LEU A 268     -32.007   7.023   0.926  1.00  1.07           H  
ATOM   4199 2HD1 LEU A 268     -32.477   6.579   2.579  1.00  1.07           H  
ATOM   4200 3HD1 LEU A 268     -32.393   8.282   2.118  1.00  1.07           H  
ATOM   4201 1HD2 LEU A 268     -29.797   8.005   0.608  1.00  1.07           H  
ATOM   4202 2HD2 LEU A 268     -30.149   9.318   1.736  1.00  1.07           H  
ATOM   4203 3HD2 LEU A 268     -28.685   8.324   1.943  1.00  1.07           H  
ATOM   4204  N   GLY A 269     -28.884   7.189   6.802  1.00  1.14           N  
ATOM   4205  CA  GLY A 269     -29.081   7.301   8.239  1.00  1.14           C  
ATOM   4206  C   GLY A 269     -28.535   6.049   8.876  1.00  1.14           C  
ATOM   4207  O   GLY A 269     -28.185   5.096   8.168  1.00  1.14           O  
ATOM   4208  H   GLY A 269     -28.397   6.387   6.438  1.00  1.14           H  
ATOM   4209 1HA  GLY A 269     -28.570   8.179   8.638  1.00  1.14           H  
ATOM   4210 2HA  GLY A 269     -30.140   7.407   8.467  1.00  1.14           H  
ATOM   4211  N   SER A 270     -28.565   5.990  10.202  1.00  1.20           N  
ATOM   4212  CA  SER A 270     -27.983   4.845  10.898  1.00  1.20           C  
ATOM   4213  C   SER A 270     -28.610   3.491  10.548  1.00  1.20           C  
ATOM   4214  O   SER A 270     -27.962   2.459  10.706  1.00  1.20           O  
ATOM   4215  CB  SER A 270     -28.101   5.056  12.389  1.00  1.20           C  
ATOM   4216  OG  SER A 270     -29.442   5.010  12.794  1.00  1.20           O  
ATOM   4217  H   SER A 270     -28.908   6.795  10.736  1.00  1.20           H  
ATOM   4218  HA  SER A 270     -26.925   4.806  10.639  1.00  1.20           H  
ATOM   4219 1HB  SER A 270     -27.525   4.303  12.915  1.00  1.20           H  
ATOM   4220 2HB  SER A 270     -27.686   6.024  12.648  1.00  1.20           H  
ATOM   4221  HG  SER A 270     -29.750   4.115  12.606  1.00  1.20           H  
ATOM   4222  N   GLU A 271     -29.854   3.478  10.068  1.00  1.24           N  
ATOM   4223  CA  GLU A 271     -30.497   2.213   9.708  1.00  1.24           C  
ATOM   4224  C   GLU A 271     -30.928   2.100   8.239  1.00  1.24           C  
ATOM   4225  O   GLU A 271     -31.725   1.231   7.914  1.00  1.24           O  
ATOM   4226  CB  GLU A 271     -31.708   1.938  10.608  1.00  1.24           C  
ATOM   4227  CG  GLU A 271     -31.373   1.747  12.093  1.00  1.24           C  
ATOM   4228  CD  GLU A 271     -32.569   1.373  12.943  1.00  1.24           C  
ATOM   4229  OE1 GLU A 271     -33.632   1.232  12.400  1.00  1.24           O  
ATOM   4230  OE2 GLU A 271     -32.413   1.225  14.132  1.00  1.24           O  
ATOM   4231  H   GLU A 271     -30.348   4.352   9.954  1.00  1.24           H  
ATOM   4232  HA  GLU A 271     -29.778   1.414   9.888  1.00  1.24           H  
ATOM   4233 1HB  GLU A 271     -32.413   2.767  10.528  1.00  1.24           H  
ATOM   4234 2HB  GLU A 271     -32.222   1.039  10.261  1.00  1.24           H  
ATOM   4235 1HG  GLU A 271     -30.639   0.957  12.169  1.00  1.24           H  
ATOM   4236 2HG  GLU A 271     -30.931   2.654  12.482  1.00  1.24           H  
ATOM   4237  N   MET A 272     -30.462   2.984   7.354  1.00  1.28           N  
ATOM   4238  CA  MET A 272     -30.898   2.886   5.946  1.00  1.28           C  
ATOM   4239  C   MET A 272     -29.788   2.645   4.930  1.00  1.28           C  
ATOM   4240  O   MET A 272     -29.065   3.570   4.555  1.00  1.28           O  
ATOM   4241  CB  MET A 272     -31.666   4.130   5.557  1.00  1.28           C  
ATOM   4242  CG  MET A 272     -32.997   4.305   6.222  1.00  1.28           C  
ATOM   4243  SD  MET A 272     -33.725   5.847   5.750  1.00  1.28           S  
ATOM   4244  CE  MET A 272     -32.804   6.977   6.785  1.00  1.28           C  
ATOM   4245  H   MET A 272     -29.781   3.687   7.646  1.00  1.28           H  
ATOM   4246  HA  MET A 272     -31.579   2.043   5.862  1.00  1.28           H  
ATOM   4247 1HB  MET A 272     -31.069   5.003   5.806  1.00  1.28           H  
ATOM   4248 2HB  MET A 272     -31.820   4.141   4.487  1.00  1.28           H  
ATOM   4249 1HG  MET A 272     -33.669   3.491   5.923  1.00  1.28           H  
ATOM   4250 2HG  MET A 272     -32.890   4.282   7.306  1.00  1.28           H  
ATOM   4251 1HE  MET A 272     -33.121   8.001   6.589  1.00  1.28           H  
ATOM   4252 2HE  MET A 272     -32.977   6.735   7.832  1.00  1.28           H  
ATOM   4253 3HE  MET A 272     -31.760   6.884   6.571  1.00  1.28           H  
ATOM   4254  N   PHE A 273     -29.706   1.424   4.386  1.00  1.33           N  
ATOM   4255  CA  PHE A 273     -28.610   1.030   3.488  1.00  1.33           C  
ATOM   4256  C   PHE A 273     -28.955   1.240   2.006  1.00  1.33           C  
ATOM   4257  O   PHE A 273     -29.211   0.304   1.242  1.00  1.33           O  
ATOM   4258  CB  PHE A 273     -28.251  -0.427   3.808  1.00  1.33           C  
ATOM   4259  CG  PHE A 273     -26.971  -1.010   3.255  1.00  1.33           C  
ATOM   4260  CD1 PHE A 273     -25.991  -0.265   2.655  1.00  1.33           C  
ATOM   4261  CD2 PHE A 273     -26.764  -2.362   3.383  1.00  1.33           C  
ATOM   4262  CE1 PHE A 273     -24.837  -0.878   2.183  1.00  1.33           C  
ATOM   4263  CE2 PHE A 273     -25.637  -2.969   2.906  1.00  1.33           C  
ATOM   4264  CZ  PHE A 273     -24.677  -2.226   2.302  1.00  1.33           C  
ATOM   4265  H   PHE A 273     -30.384   0.699   4.619  1.00  1.33           H  
ATOM   4266  HA  PHE A 273     -27.742   1.646   3.716  1.00  1.33           H  
ATOM   4267 1HB  PHE A 273     -28.200  -0.525   4.894  1.00  1.33           H  
ATOM   4268 2HB  PHE A 273     -29.061  -1.054   3.490  1.00  1.33           H  
ATOM   4269  HD1 PHE A 273     -26.126   0.800   2.554  1.00  1.33           H  
ATOM   4270  HD2 PHE A 273     -27.524  -2.959   3.879  1.00  1.33           H  
ATOM   4271  HE1 PHE A 273     -24.057  -0.301   1.704  1.00  1.33           H  
ATOM   4272  HE2 PHE A 273     -25.508  -4.047   3.013  1.00  1.33           H  
ATOM   4273  HZ  PHE A 273     -23.783  -2.704   1.917  1.00  1.33           H  
ATOM   4274  N   ALA A 274     -29.013   2.512   1.633  1.00  1.42           N  
ATOM   4275  CA  ALA A 274     -29.310   2.951   0.266  1.00  1.42           C  
ATOM   4276  C   ALA A 274     -28.187   2.553  -0.662  1.00  1.42           C  
ATOM   4277  O   ALA A 274     -27.041   2.490  -0.254  1.00  1.42           O  
ATOM   4278  CB  ALA A 274     -29.526   4.439   0.210  1.00  1.42           C  
ATOM   4279  H   ALA A 274     -28.808   3.188   2.366  1.00  1.42           H  
ATOM   4280  HA  ALA A 274     -30.205   2.444  -0.073  1.00  1.42           H  
ATOM   4281 1HB  ALA A 274     -29.763   4.708  -0.806  1.00  1.42           H  
ATOM   4282 2HB  ALA A 274     -30.346   4.697   0.848  1.00  1.42           H  
ATOM   4283 3HB  ALA A 274     -28.624   4.955   0.538  1.00  1.42           H  
ATOM   4284  N   ALA A 275     -28.489   2.298  -1.924  1.00  1.58           N  
ATOM   4285  CA  ALA A 275     -27.424   1.929  -2.851  1.00  1.58           C  
ATOM   4286  C   ALA A 275     -26.472   0.896  -2.238  1.00  1.58           C  
ATOM   4287  O   ALA A 275     -25.279   1.178  -2.137  1.00  1.58           O  
ATOM   4288  CB  ALA A 275     -26.600   3.163  -3.231  1.00  1.58           C  
ATOM   4289  H   ALA A 275     -29.450   2.353  -2.242  1.00  1.58           H  
ATOM   4290  HA  ALA A 275     -27.883   1.500  -3.739  1.00  1.58           H  
ATOM   4291 1HB  ALA A 275     -25.822   2.879  -3.941  1.00  1.58           H  
ATOM   4292 2HB  ALA A 275     -27.224   3.908  -3.678  1.00  1.58           H  
ATOM   4293 3HB  ALA A 275     -26.131   3.587  -2.342  1.00  1.58           H  
ATOM   4294  N   PRO A 276     -26.918  -0.326  -1.870  1.00  1.82           N  
ATOM   4295  CA  PRO A 276     -26.109  -1.347  -1.219  1.00  1.82           C  
ATOM   4296  C   PRO A 276     -24.775  -1.641  -1.909  1.00  1.82           C  
ATOM   4297  O   PRO A 276     -23.790  -2.020  -1.269  1.00  1.82           O  
ATOM   4298  CB  PRO A 276     -27.019  -2.570  -1.283  1.00  1.82           C  
ATOM   4299  CG  PRO A 276     -28.406  -2.010  -1.288  1.00  1.82           C  
ATOM   4300  CD  PRO A 276     -28.317  -0.766  -2.138  1.00  1.82           C  
ATOM   4301  HA  PRO A 276     -25.956  -1.035  -0.183  1.00  1.82           H  
ATOM   4302 1HB  PRO A 276     -26.790  -3.161  -2.186  1.00  1.82           H  
ATOM   4303 2HB  PRO A 276     -26.836  -3.225  -0.419  1.00  1.82           H  
ATOM   4304 1HG  PRO A 276     -29.120  -2.756  -1.662  1.00  1.82           H  
ATOM   4305 2HG  PRO A 276     -28.701  -1.771  -0.256  1.00  1.82           H  
ATOM   4306 1HD  PRO A 276     -28.471  -0.998  -3.199  1.00  1.82           H  
ATOM   4307 2HD  PRO A 276     -29.067  -0.095  -1.744  1.00  1.82           H  
ATOM   4308  N   MET A 277     -24.762  -1.492  -3.237  1.00  2.16           N  
ATOM   4309  CA  MET A 277     -23.581  -1.759  -4.047  1.00  2.16           C  
ATOM   4310  C   MET A 277     -22.718  -0.527  -4.315  1.00  2.16           C  
ATOM   4311  O   MET A 277     -21.729  -0.604  -5.045  1.00  2.16           O  
ATOM   4312  CB  MET A 277     -23.998  -2.391  -5.363  1.00  2.16           C  
ATOM   4313  CG  MET A 277     -24.680  -3.733  -5.193  1.00  2.16           C  
ATOM   4314  SD  MET A 277     -23.639  -4.908  -4.309  1.00  2.16           S  
ATOM   4315  CE  MET A 277     -22.333  -5.181  -5.499  1.00  2.16           C  
ATOM   4316  H   MET A 277     -25.596  -1.183  -3.704  1.00  2.16           H  
ATOM   4317  HA  MET A 277     -22.960  -2.476  -3.513  1.00  2.16           H  
ATOM   4318 1HB  MET A 277     -24.684  -1.724  -5.881  1.00  2.16           H  
ATOM   4319 2HB  MET A 277     -23.123  -2.528  -5.998  1.00  2.16           H  
ATOM   4320 1HG  MET A 277     -25.608  -3.605  -4.636  1.00  2.16           H  
ATOM   4321 2HG  MET A 277     -24.921  -4.151  -6.171  1.00  2.16           H  
ATOM   4322 1HE  MET A 277     -21.609  -5.887  -5.091  1.00  2.16           H  
ATOM   4323 2HE  MET A 277     -22.757  -5.587  -6.419  1.00  2.16           H  
ATOM   4324 3HE  MET A 277     -21.836  -4.235  -5.715  1.00  2.16           H  
ATOM   4325  N   GLY A 278     -23.101   0.618  -3.772  1.00  2.55           N  
ATOM   4326  CA  GLY A 278     -22.321   1.820  -3.998  1.00  2.55           C  
ATOM   4327  C   GLY A 278     -21.022   1.733  -3.218  1.00  2.55           C  
ATOM   4328  O   GLY A 278     -20.988   1.176  -2.116  1.00  2.55           O  
ATOM   4329  H   GLY A 278     -23.918   0.665  -3.175  1.00  2.55           H  
ATOM   4330 1HA  GLY A 278     -22.109   1.927  -5.060  1.00  2.55           H  
ATOM   4331 2HA  GLY A 278     -22.892   2.694  -3.685  1.00  2.55           H  
ATOM   4332  N   ARG A 279     -19.960   2.304  -3.771  1.00  2.83           N  
ATOM   4333  CA  ARG A 279     -18.658   2.334  -3.112  1.00  2.83           C  
ATOM   4334  C   ARG A 279     -18.080   3.718  -3.325  1.00  2.83           C  
ATOM   4335  O   ARG A 279     -18.321   4.335  -4.355  1.00  2.83           O  
ATOM   4336  CB  ARG A 279     -17.725   1.259  -3.672  1.00  2.83           C  
ATOM   4337  CG  ARG A 279     -18.221  -0.201  -3.464  1.00  2.83           C  
ATOM   4338  CD  ARG A 279     -18.181  -0.639  -2.028  1.00  2.83           C  
ATOM   4339  NE  ARG A 279     -18.576  -2.048  -1.880  1.00  2.83           N  
ATOM   4340  CZ  ARG A 279     -19.861  -2.486  -1.719  1.00  2.83           C  
ATOM   4341  NH1 ARG A 279     -20.863  -1.630  -1.670  1.00  2.83           N  
ATOM   4342  NH2 ARG A 279     -20.108  -3.784  -1.606  1.00  2.83           N  
ATOM   4343  H   ARG A 279     -20.064   2.736  -4.679  1.00  2.83           H  
ATOM   4344  HA  ARG A 279     -18.789   2.166  -2.042  1.00  2.83           H  
ATOM   4345 1HB  ARG A 279     -17.597   1.410  -4.742  1.00  2.83           H  
ATOM   4346 2HB  ARG A 279     -16.744   1.347  -3.210  1.00  2.83           H  
ATOM   4347 1HG  ARG A 279     -19.238  -0.313  -3.828  1.00  2.83           H  
ATOM   4348 2HG  ARG A 279     -17.575  -0.872  -4.027  1.00  2.83           H  
ATOM   4349 1HD  ARG A 279     -17.167  -0.528  -1.644  1.00  2.83           H  
ATOM   4350 2HD  ARG A 279     -18.858  -0.031  -1.434  1.00  2.83           H  
ATOM   4351  HE  ARG A 279     -17.845  -2.744  -1.910  1.00  2.83           H  
ATOM   4352 1HH1 ARG A 279     -20.705  -0.616  -1.762  1.00  2.83           H  
ATOM   4353 2HH1 ARG A 279     -21.838  -1.950  -1.551  1.00  2.83           H  
ATOM   4354 1HH2 ARG A 279     -19.349  -4.449  -1.643  1.00  2.83           H  
ATOM   4355 2HH2 ARG A 279     -21.057  -4.108  -1.475  1.00  2.83           H  
ATOM   4356  N   CYS A 280     -17.259   4.188  -2.405  1.00  2.88           N  
ATOM   4357  CA  CYS A 280     -16.692   5.534  -2.503  1.00  2.88           C  
ATOM   4358  C   CYS A 280     -15.340   5.569  -3.215  1.00  2.88           C  
ATOM   4359  O   CYS A 280     -14.558   6.501  -3.054  1.00  2.88           O  
ATOM   4360  CB  CYS A 280     -16.547   6.116  -1.109  1.00  2.88           C  
ATOM   4361  SG  CYS A 280     -18.118   6.303  -0.280  1.00  2.88           S  
ATOM   4362  H   CYS A 280     -17.057   3.632  -1.586  1.00  2.88           H  
ATOM   4363  HA  CYS A 280     -17.394   6.157  -3.060  1.00  2.88           H  
ATOM   4364 1HB  CYS A 280     -15.913   5.484  -0.500  1.00  2.88           H  
ATOM   4365 2HB  CYS A 280     -16.074   7.097  -1.167  1.00  2.88           H  
ATOM   4366  HG  CYS A 280     -18.713   7.063  -1.213  1.00  2.88           H  
ATOM   4367  N   ALA A 281     -15.089   4.558  -4.029  1.00  2.65           N  
ATOM   4368  CA  ALA A 281     -13.844   4.390  -4.767  1.00  2.65           C  
ATOM   4369  C   ALA A 281     -13.756   5.223  -6.053  1.00  2.65           C  
ATOM   4370  O   ALA A 281     -12.740   5.181  -6.747  1.00  2.65           O  
ATOM   4371  CB  ALA A 281     -13.677   2.926  -5.107  1.00  2.65           C  
ATOM   4372  H   ALA A 281     -15.806   3.857  -4.133  1.00  2.65           H  
ATOM   4373  HA  ALA A 281     -13.028   4.703  -4.114  1.00  2.65           H  
ATOM   4374 1HB  ALA A 281     -12.726   2.779  -5.618  1.00  2.65           H  
ATOM   4375 2HB  ALA A 281     -13.693   2.340  -4.187  1.00  2.65           H  
ATOM   4376 3HB  ALA A 281     -14.492   2.612  -5.757  1.00  2.65           H  
ATOM   4377  N   ALA A 282     -14.810   5.953  -6.396  1.00  2.22           N  
ATOM   4378  CA  ALA A 282     -14.807   6.744  -7.622  1.00  2.22           C  
ATOM   4379  C   ALA A 282     -15.704   7.964  -7.503  1.00  2.22           C  
ATOM   4380  O   ALA A 282     -16.653   7.984  -6.723  1.00  2.22           O  
ATOM   4381  CB  ALA A 282     -15.265   5.891  -8.790  1.00  2.22           C  
ATOM   4382  H   ALA A 282     -15.621   5.961  -5.797  1.00  2.22           H  
ATOM   4383  HA  ALA A 282     -13.789   7.090  -7.800  1.00  2.22           H  
ATOM   4384 1HB  ALA A 282     -15.236   6.481  -9.705  1.00  2.22           H  
ATOM   4385 2HB  ALA A 282     -14.602   5.031  -8.893  1.00  2.22           H  
ATOM   4386 3HB  ALA A 282     -16.284   5.549  -8.611  1.00  2.22           H  
ATOM   4387  N   GLY A 283     -15.452   8.974  -8.336  1.00  1.75           N  
ATOM   4388  CA  GLY A 283     -16.247  10.215  -8.343  1.00  1.75           C  
ATOM   4389  C   GLY A 283     -17.593  10.053  -9.029  1.00  1.75           C  
ATOM   4390  O   GLY A 283     -17.878  10.703 -10.032  1.00  1.75           O  
ATOM   4391  H   GLY A 283     -14.670   8.896  -8.971  1.00  1.75           H  
ATOM   4392 1HA  GLY A 283     -16.395  10.539  -7.318  1.00  1.75           H  
ATOM   4393 2HA  GLY A 283     -15.694  11.004  -8.847  1.00  1.75           H  
ATOM   4394  N   VAL A 284     -18.388   9.147  -8.487  1.00  1.35           N  
ATOM   4395  CA  VAL A 284     -19.681   8.765  -9.014  1.00  1.35           C  
ATOM   4396  C   VAL A 284     -20.742   8.816  -7.927  1.00  1.35           C  
ATOM   4397  O   VAL A 284     -20.511   8.376  -6.802  1.00  1.35           O  
ATOM   4398  CB  VAL A 284     -19.598   7.339  -9.588  1.00  1.35           C  
ATOM   4399  CG1 VAL A 284     -20.941   6.893 -10.146  1.00  1.35           C  
ATOM   4400  CG2 VAL A 284     -18.551   7.295 -10.667  1.00  1.35           C  
ATOM   4401  H   VAL A 284     -18.041   8.686  -7.652  1.00  1.35           H  
ATOM   4402  HA  VAL A 284     -19.960   9.458  -9.809  1.00  1.35           H  
ATOM   4403  HB  VAL A 284     -19.329   6.648  -8.786  1.00  1.35           H  
ATOM   4404 1HG1 VAL A 284     -20.838   5.885 -10.529  1.00  1.35           H  
ATOM   4405 2HG1 VAL A 284     -21.701   6.902  -9.366  1.00  1.35           H  
ATOM   4406 3HG1 VAL A 284     -21.244   7.564 -10.953  1.00  1.35           H  
ATOM   4407 1HG2 VAL A 284     -18.491   6.284 -11.052  1.00  1.35           H  
ATOM   4408 2HG2 VAL A 284     -18.830   7.982 -11.464  1.00  1.35           H  
ATOM   4409 3HG2 VAL A 284     -17.587   7.578 -10.267  1.00  1.35           H  
ATOM   4410  N   MET A 285     -21.892   9.369  -8.258  1.00  1.06           N  
ATOM   4411  CA  MET A 285     -23.016   9.398  -7.341  1.00  1.06           C  
ATOM   4412  C   MET A 285     -24.135   8.541  -7.882  1.00  1.06           C  
ATOM   4413  O   MET A 285     -24.258   8.315  -9.086  1.00  1.06           O  
ATOM   4414  CB  MET A 285     -23.461  10.816  -7.050  1.00  1.06           C  
ATOM   4415  CG  MET A 285     -23.801  11.572  -8.234  1.00  1.06           C  
ATOM   4416  SD  MET A 285     -24.208  13.207  -7.872  1.00  1.06           S  
ATOM   4417  CE  MET A 285     -23.815  13.984  -9.426  1.00  1.06           C  
ATOM   4418  H   MET A 285     -22.009   9.737  -9.197  1.00  1.06           H  
ATOM   4419  HA  MET A 285     -22.700   8.952  -6.401  1.00  1.06           H  
ATOM   4420 1HB  MET A 285     -24.359  10.780  -6.435  1.00  1.06           H  
ATOM   4421 2HB  MET A 285     -22.719  11.334  -6.479  1.00  1.06           H  
ATOM   4422 1HG  MET A 285     -22.973  11.561  -8.942  1.00  1.06           H  
ATOM   4423 2HG  MET A 285     -24.658  11.098  -8.685  1.00  1.06           H  
ATOM   4424 1HE  MET A 285     -24.007  15.052  -9.364  1.00  1.06           H  
ATOM   4425 2HE  MET A 285     -22.785  13.831  -9.654  1.00  1.06           H  
ATOM   4426 3HE  MET A 285     -24.406  13.546 -10.212  1.00  1.06           H  
ATOM   4427  N   HIS A 286     -24.934   8.029  -6.985  1.00  0.88           N  
ATOM   4428  CA  HIS A 286     -25.990   7.130  -7.375  1.00  0.88           C  
ATOM   4429  C   HIS A 286     -27.306   7.869  -7.445  1.00  0.88           C  
ATOM   4430  O   HIS A 286     -27.795   8.377  -6.435  1.00  0.88           O  
ATOM   4431  CB  HIS A 286     -25.990   5.992  -6.369  1.00  0.88           C  
ATOM   4432  CG  HIS A 286     -24.651   5.306  -6.352  1.00  0.88           C  
ATOM   4433  ND1 HIS A 286     -24.294   4.327  -7.242  1.00  0.88           N  
ATOM   4434  CD2 HIS A 286     -23.576   5.501  -5.559  1.00  0.88           C  
ATOM   4435  CE1 HIS A 286     -23.057   3.941  -7.003  1.00  0.88           C  
ATOM   4436  NE2 HIS A 286     -22.592   4.637  -5.988  1.00  0.88           N  
ATOM   4437  H   HIS A 286     -24.785   8.273  -6.010  1.00  0.88           H  
ATOM   4438  HA  HIS A 286     -25.791   6.721  -8.365  1.00  0.88           H  
ATOM   4439 1HB  HIS A 286     -26.170   6.385  -5.384  1.00  0.88           H  
ATOM   4440 2HB  HIS A 286     -26.762   5.287  -6.575  1.00  0.88           H  
ATOM   4441  HD1 HIS A 286     -24.868   3.915  -7.945  1.00  0.88           H  
ATOM   4442  HD2 HIS A 286     -23.396   6.186  -4.727  1.00  0.88           H  
ATOM   4443  HE1 HIS A 286     -22.587   3.172  -7.624  1.00  0.88           H  
ATOM   4444  N   LEU A 287     -27.836   8.015  -8.654  1.00  0.78           N  
ATOM   4445  CA  LEU A 287     -29.059   8.770  -8.845  1.00  0.78           C  
ATOM   4446  C   LEU A 287     -30.239   7.840  -8.939  1.00  0.78           C  
ATOM   4447  O   LEU A 287     -30.318   6.962  -9.807  1.00  0.78           O  
ATOM   4448  CB  LEU A 287     -28.978   9.651 -10.096  1.00  0.78           C  
ATOM   4449  CG  LEU A 287     -30.238  10.457 -10.476  1.00  0.78           C  
ATOM   4450  CD1 LEU A 287     -30.536  11.498  -9.386  1.00  0.78           C  
ATOM   4451  CD2 LEU A 287     -30.004  11.119 -11.840  1.00  0.78           C  
ATOM   4452  H   LEU A 287     -27.404   7.582  -9.471  1.00  0.78           H  
ATOM   4453  HA  LEU A 287     -29.207   9.420  -7.989  1.00  0.78           H  
ATOM   4454 1HB  LEU A 287     -28.180  10.371  -9.939  1.00  0.78           H  
ATOM   4455 2HB  LEU A 287     -28.704   9.039 -10.928  1.00  0.78           H  
ATOM   4456  HG  LEU A 287     -31.097   9.784 -10.540  1.00  0.78           H  
ATOM   4457 1HD1 LEU A 287     -31.429  12.058  -9.652  1.00  0.78           H  
ATOM   4458 2HD1 LEU A 287     -30.700  10.992  -8.437  1.00  0.78           H  
ATOM   4459 3HD1 LEU A 287     -29.694  12.182  -9.290  1.00  0.78           H  
ATOM   4460 1HD2 LEU A 287     -30.890  11.686 -12.131  1.00  0.78           H  
ATOM   4461 2HD2 LEU A 287     -29.148  11.789 -11.781  1.00  0.78           H  
ATOM   4462 3HD2 LEU A 287     -29.807  10.346 -12.584  1.00  0.78           H  
ATOM   4463  N   PHE A 288     -31.158   8.034  -8.023  1.00  0.73           N  
ATOM   4464  CA  PHE A 288     -32.336   7.224  -7.963  1.00  0.73           C  
ATOM   4465  C   PHE A 288     -33.557   8.076  -8.144  1.00  0.73           C  
ATOM   4466  O   PHE A 288     -33.615   9.226  -7.695  1.00  0.73           O  
ATOM   4467  CB  PHE A 288     -32.478   6.549  -6.599  1.00  0.73           C  
ATOM   4468  CG  PHE A 288     -31.423   5.594  -6.242  1.00  0.73           C  
ATOM   4469  CD1 PHE A 288     -30.261   6.046  -5.659  1.00  0.73           C  
ATOM   4470  CD2 PHE A 288     -31.589   4.238  -6.448  1.00  0.73           C  
ATOM   4471  CE1 PHE A 288     -29.291   5.169  -5.304  1.00  0.73           C  
ATOM   4472  CE2 PHE A 288     -30.611   3.358  -6.081  1.00  0.73           C  
ATOM   4473  CZ  PHE A 288     -29.463   3.821  -5.515  1.00  0.73           C  
ATOM   4474  H   PHE A 288     -31.016   8.760  -7.330  1.00  0.73           H  
ATOM   4475  HA  PHE A 288     -32.287   6.484  -8.745  1.00  0.73           H  
ATOM   4476 1HB  PHE A 288     -32.501   7.315  -5.834  1.00  0.73           H  
ATOM   4477 2HB  PHE A 288     -33.431   6.029  -6.564  1.00  0.73           H  
ATOM   4478  HD1 PHE A 288     -30.122   7.123  -5.484  1.00  0.73           H  
ATOM   4479  HD2 PHE A 288     -32.505   3.873  -6.903  1.00  0.73           H  
ATOM   4480  HE1 PHE A 288     -28.385   5.544  -4.854  1.00  0.73           H  
ATOM   4481  HE2 PHE A 288     -30.741   2.293  -6.244  1.00  0.73           H  
ATOM   4482  HZ  PHE A 288     -28.693   3.119  -5.240  1.00  0.73           H  
ATOM   4483  N   TYR A 289     -34.579   7.503  -8.732  1.00  0.72           N  
ATOM   4484  CA  TYR A 289     -35.835   8.207  -8.681  1.00  0.72           C  
ATOM   4485  C   TYR A 289     -37.018   7.272  -8.712  1.00  0.72           C  
ATOM   4486  O   TYR A 289     -36.970   6.183  -9.290  1.00  0.72           O  
ATOM   4487  CB  TYR A 289     -35.915   9.313  -9.765  1.00  0.72           C  
ATOM   4488  CG  TYR A 289     -35.774   8.931 -11.220  1.00  0.72           C  
ATOM   4489  CD1 TYR A 289     -36.891   8.609 -11.969  1.00  0.72           C  
ATOM   4490  CD2 TYR A 289     -34.515   8.970 -11.822  1.00  0.72           C  
ATOM   4491  CE1 TYR A 289     -36.763   8.330 -13.317  1.00  0.72           C  
ATOM   4492  CE2 TYR A 289     -34.386   8.687 -13.168  1.00  0.72           C  
ATOM   4493  CZ  TYR A 289     -35.511   8.371 -13.917  1.00  0.72           C  
ATOM   4494  OH  TYR A 289     -35.387   8.091 -15.262  1.00  0.72           O  
ATOM   4495  H   TYR A 289     -34.469   6.584  -9.161  1.00  0.72           H  
ATOM   4496  HA  TYR A 289     -35.873   8.706  -7.721  1.00  0.72           H  
ATOM   4497 1HB  TYR A 289     -36.879   9.819  -9.658  1.00  0.72           H  
ATOM   4498 2HB  TYR A 289     -35.159  10.065  -9.555  1.00  0.72           H  
ATOM   4499  HD1 TYR A 289     -37.875   8.586 -11.495  1.00  0.72           H  
ATOM   4500  HD2 TYR A 289     -33.634   9.233 -11.233  1.00  0.72           H  
ATOM   4501  HE1 TYR A 289     -37.644   8.083 -13.904  1.00  0.72           H  
ATOM   4502  HE2 TYR A 289     -33.403   8.720 -13.641  1.00  0.72           H  
ATOM   4503  HH  TYR A 289     -34.456   8.125 -15.510  1.00  0.72           H  
ATOM   4504  N   VAL A 290     -38.101   7.723  -8.089  1.00  0.72           N  
ATOM   4505  CA  VAL A 290     -39.337   6.963  -8.061  1.00  0.72           C  
ATOM   4506  C   VAL A 290     -40.473   7.755  -8.644  1.00  0.72           C  
ATOM   4507  O   VAL A 290     -40.751   8.879  -8.204  1.00  0.72           O  
ATOM   4508  CB  VAL A 290     -39.723   6.514  -6.641  1.00  0.72           C  
ATOM   4509  CG1 VAL A 290     -41.049   5.761  -6.688  1.00  0.72           C  
ATOM   4510  CG2 VAL A 290     -38.665   5.614  -6.083  1.00  0.72           C  
ATOM   4511  H   VAL A 290     -38.039   8.628  -7.628  1.00  0.72           H  
ATOM   4512  HA  VAL A 290     -39.188   6.076  -8.646  1.00  0.72           H  
ATOM   4513  HB  VAL A 290     -39.848   7.387  -6.004  1.00  0.72           H  
ATOM   4514 1HG1 VAL A 290     -41.314   5.444  -5.694  1.00  0.72           H  
ATOM   4515 2HG1 VAL A 290     -41.835   6.405  -7.082  1.00  0.72           H  
ATOM   4516 3HG1 VAL A 290     -40.945   4.884  -7.331  1.00  0.72           H  
ATOM   4517 1HG2 VAL A 290     -38.948   5.292  -5.082  1.00  0.72           H  
ATOM   4518 2HG2 VAL A 290     -38.577   4.748  -6.734  1.00  0.72           H  
ATOM   4519 3HG2 VAL A 290     -37.715   6.141  -6.038  1.00  0.72           H  
ATOM   4520  N   ARG A 291     -41.128   7.154  -9.628  1.00  0.73           N  
ATOM   4521  CA  ARG A 291     -42.230   7.778 -10.341  1.00  0.73           C  
ATOM   4522  C   ARG A 291     -43.582   7.700  -9.642  1.00  0.73           C  
ATOM   4523  O   ARG A 291     -43.902   6.741  -8.927  1.00  0.73           O  
ATOM   4524  CB  ARG A 291     -42.384   7.155 -11.713  1.00  0.73           C  
ATOM   4525  CG  ARG A 291     -41.263   7.383 -12.689  1.00  0.73           C  
ATOM   4526  CD  ARG A 291     -41.619   6.766 -13.997  1.00  0.73           C  
ATOM   4527  NE  ARG A 291     -40.708   7.134 -15.044  1.00  0.73           N  
ATOM   4528  CZ  ARG A 291     -39.626   6.480 -15.463  1.00  0.73           C  
ATOM   4529  NH1 ARG A 291     -39.283   5.327 -14.928  1.00  0.73           N  
ATOM   4530  NH2 ARG A 291     -38.920   7.029 -16.441  1.00  0.73           N  
ATOM   4531  H   ARG A 291     -40.813   6.219  -9.902  1.00  0.73           H  
ATOM   4532  HA  ARG A 291     -41.983   8.828 -10.480  1.00  0.73           H  
ATOM   4533 1HB  ARG A 291     -42.465   6.083 -11.603  1.00  0.73           H  
ATOM   4534 2HB  ARG A 291     -43.310   7.512 -12.169  1.00  0.73           H  
ATOM   4535 1HG  ARG A 291     -41.107   8.456 -12.839  1.00  0.73           H  
ATOM   4536 2HG  ARG A 291     -40.345   6.922 -12.312  1.00  0.73           H  
ATOM   4537 1HD  ARG A 291     -41.614   5.680 -13.902  1.00  0.73           H  
ATOM   4538 2HD  ARG A 291     -42.616   7.102 -14.287  1.00  0.73           H  
ATOM   4539  HE  ARG A 291     -40.891   8.033 -15.477  1.00  0.73           H  
ATOM   4540 1HH1 ARG A 291     -39.846   4.929 -14.187  1.00  0.73           H  
ATOM   4541 2HH1 ARG A 291     -38.464   4.838 -15.254  1.00  0.73           H  
ATOM   4542 1HH2 ARG A 291     -39.253   7.928 -16.853  1.00  0.73           H  
ATOM   4543 2HH2 ARG A 291     -38.095   6.576 -16.795  1.00  0.73           H  
ATOM   4544  N   ALA A 292     -44.396   8.715  -9.896  1.00  0.75           N  
ATOM   4545  CA  ALA A 292     -45.751   8.762  -9.392  1.00  0.75           C  
ATOM   4546  C   ALA A 292     -46.529   7.585  -9.922  1.00  0.75           C  
ATOM   4547  O   ALA A 292     -46.298   7.107 -11.033  1.00  0.75           O  
ATOM   4548  CB  ALA A 292     -46.418  10.059  -9.777  1.00  0.75           C  
ATOM   4549  H   ALA A 292     -44.073   9.503 -10.459  1.00  0.75           H  
ATOM   4550  HA  ALA A 292     -45.725   8.683  -8.309  1.00  0.75           H  
ATOM   4551 1HB  ALA A 292     -47.429  10.085  -9.382  1.00  0.75           H  
ATOM   4552 2HB  ALA A 292     -45.848  10.890  -9.368  1.00  0.75           H  
ATOM   4553 3HB  ALA A 292     -46.449  10.136 -10.861  1.00  0.75           H  
ATOM   4554  N   GLY A 293     -47.459   7.121  -9.114  1.00  0.77           N  
ATOM   4555  CA  GLY A 293     -48.276   5.968  -9.429  1.00  0.77           C  
ATOM   4556  C   GLY A 293     -47.798   4.805  -8.582  1.00  0.77           C  
ATOM   4557  O   GLY A 293     -48.536   3.845  -8.359  1.00  0.77           O  
ATOM   4558  H   GLY A 293     -47.598   7.569  -8.220  1.00  0.77           H  
ATOM   4559 1HA  GLY A 293     -49.324   6.182  -9.218  1.00  0.77           H  
ATOM   4560 2HA  GLY A 293     -48.188   5.726 -10.487  1.00  0.77           H  
ATOM   4561  N   VAL A 294     -46.576   4.912  -8.064  1.00  0.80           N  
ATOM   4562  CA  VAL A 294     -46.063   3.892  -7.177  1.00  0.80           C  
ATOM   4563  C   VAL A 294     -47.020   3.804  -6.004  1.00  0.80           C  
ATOM   4564  O   VAL A 294     -47.435   4.835  -5.467  1.00  0.80           O  
ATOM   4565  CB  VAL A 294     -44.670   4.317  -6.708  1.00  0.80           C  
ATOM   4566  CG1 VAL A 294     -44.815   5.536  -5.894  1.00  0.80           C  
ATOM   4567  CG2 VAL A 294     -44.003   3.212  -5.932  1.00  0.80           C  
ATOM   4568  H   VAL A 294     -45.966   5.695  -8.307  1.00  0.80           H  
ATOM   4569  HA  VAL A 294     -46.025   2.933  -7.690  1.00  0.80           H  
ATOM   4570  HB  VAL A 294     -44.067   4.573  -7.571  1.00  0.80           H  
ATOM   4571 1HG1 VAL A 294     -43.847   5.878  -5.582  1.00  0.80           H  
ATOM   4572 2HG1 VAL A 294     -45.291   6.299  -6.505  1.00  0.80           H  
ATOM   4573 3HG1 VAL A 294     -45.432   5.320  -5.025  1.00  0.80           H  
ATOM   4574 1HG2 VAL A 294     -43.016   3.530  -5.608  1.00  0.80           H  
ATOM   4575 2HG2 VAL A 294     -44.608   2.982  -5.066  1.00  0.80           H  
ATOM   4576 3HG2 VAL A 294     -43.911   2.336  -6.563  1.00  0.80           H  
ATOM   4577  N   SER A 295     -47.375   2.596  -5.590  1.00  0.83           N  
ATOM   4578  CA  SER A 295     -48.308   2.465  -4.482  1.00  0.83           C  
ATOM   4579  C   SER A 295     -47.632   2.693  -3.154  1.00  0.83           C  
ATOM   4580  O   SER A 295     -46.404   2.617  -3.053  1.00  0.83           O  
ATOM   4581  CB  SER A 295     -48.960   1.092  -4.483  1.00  0.83           C  
ATOM   4582  OG  SER A 295     -48.028   0.063  -4.191  1.00  0.83           O  
ATOM   4583  H   SER A 295     -47.017   1.779  -6.062  1.00  0.83           H  
ATOM   4584  HA  SER A 295     -49.087   3.219  -4.604  1.00  0.83           H  
ATOM   4585 1HB  SER A 295     -49.772   1.068  -3.758  1.00  0.83           H  
ATOM   4586 2HB  SER A 295     -49.396   0.912  -5.464  1.00  0.83           H  
ATOM   4587  HG  SER A 295     -48.464  -0.762  -4.449  1.00  0.83           H  
ATOM   4588  N   ARG A 296     -48.439   2.903  -2.116  1.00  0.86           N  
ATOM   4589  CA  ARG A 296     -47.897   3.035  -0.775  1.00  0.86           C  
ATOM   4590  C   ARG A 296     -47.131   1.787  -0.391  1.00  0.86           C  
ATOM   4591  O   ARG A 296     -46.051   1.871   0.193  1.00  0.86           O  
ATOM   4592  CB  ARG A 296     -48.993   3.268   0.252  1.00  0.86           C  
ATOM   4593  CG  ARG A 296     -48.471   3.571   1.642  1.00  0.86           C  
ATOM   4594  CD  ARG A 296     -49.551   3.870   2.617  1.00  0.86           C  
ATOM   4595  NE  ARG A 296     -50.308   5.075   2.284  1.00  0.86           N  
ATOM   4596  CZ  ARG A 296     -51.585   5.092   1.836  1.00  0.86           C  
ATOM   4597  NH1 ARG A 296     -52.234   3.959   1.646  1.00  0.86           N  
ATOM   4598  NH2 ARG A 296     -52.201   6.240   1.601  1.00  0.86           N  
ATOM   4599  H   ARG A 296     -49.436   2.973  -2.263  1.00  0.86           H  
ATOM   4600  HA  ARG A 296     -47.205   3.876  -0.759  1.00  0.86           H  
ATOM   4601 1HB  ARG A 296     -49.649   4.071  -0.061  1.00  0.86           H  
ATOM   4602 2HB  ARG A 296     -49.604   2.370   0.331  1.00  0.86           H  
ATOM   4603 1HG  ARG A 296     -47.906   2.713   2.008  1.00  0.86           H  
ATOM   4604 2HG  ARG A 296     -47.815   4.433   1.596  1.00  0.86           H  
ATOM   4605 1HD  ARG A 296     -50.246   3.033   2.657  1.00  0.86           H  
ATOM   4606 2HD  ARG A 296     -49.107   4.019   3.600  1.00  0.86           H  
ATOM   4607  HE  ARG A 296     -49.816   5.976   2.388  1.00  0.86           H  
ATOM   4608 1HH1 ARG A 296     -51.777   3.078   1.830  1.00  0.86           H  
ATOM   4609 2HH1 ARG A 296     -53.189   3.974   1.318  1.00  0.86           H  
ATOM   4610 1HH2 ARG A 296     -51.731   7.135   1.802  1.00  0.86           H  
ATOM   4611 2HH2 ARG A 296     -53.152   6.244   1.275  1.00  0.86           H  
ATOM   4612  N   ALA A 297     -47.692   0.617  -0.720  1.00  0.89           N  
ATOM   4613  CA  ALA A 297     -47.033  -0.633  -0.387  1.00  0.89           C  
ATOM   4614  C   ALA A 297     -45.678  -0.711  -1.063  1.00  0.89           C  
ATOM   4615  O   ALA A 297     -44.695  -1.094  -0.432  1.00  0.89           O  
ATOM   4616  CB  ALA A 297     -47.886  -1.815  -0.812  1.00  0.89           C  
ATOM   4617  H   ALA A 297     -48.573   0.605  -1.210  1.00  0.89           H  
ATOM   4618  HA  ALA A 297     -46.881  -0.665   0.691  1.00  0.89           H  
ATOM   4619 1HB  ALA A 297     -47.382  -2.743  -0.542  1.00  0.89           H  
ATOM   4620 2HB  ALA A 297     -48.851  -1.768  -0.311  1.00  0.89           H  
ATOM   4621 3HB  ALA A 297     -48.034  -1.784  -1.890  1.00  0.89           H  
ATOM   4622  N   MET A 298     -45.585  -0.296  -2.330  1.00  0.91           N  
ATOM   4623  CA  MET A 298     -44.277  -0.330  -2.972  1.00  0.91           C  
ATOM   4624  C   MET A 298     -43.290   0.605  -2.295  1.00  0.91           C  
ATOM   4625  O   MET A 298     -42.143   0.224  -2.056  1.00  0.91           O  
ATOM   4626  CB  MET A 298     -44.372  -0.003  -4.444  1.00  0.91           C  
ATOM   4627  CG  MET A 298     -44.996  -1.048  -5.325  1.00  0.91           C  
ATOM   4628  SD  MET A 298     -45.100  -0.477  -7.031  1.00  0.91           S  
ATOM   4629  CE  MET A 298     -45.727  -1.916  -7.871  1.00  0.91           C  
ATOM   4630  H   MET A 298     -46.408   0.021  -2.849  1.00  0.91           H  
ATOM   4631  HA  MET A 298     -43.884  -1.340  -2.881  1.00  0.91           H  
ATOM   4632 1HB  MET A 298     -45.002   0.864  -4.541  1.00  0.91           H  
ATOM   4633 2HB  MET A 298     -43.391   0.256  -4.826  1.00  0.91           H  
ATOM   4634 1HG  MET A 298     -44.394  -1.955  -5.296  1.00  0.91           H  
ATOM   4635 2HG  MET A 298     -45.992  -1.288  -4.969  1.00  0.91           H  
ATOM   4636 1HE  MET A 298     -45.840  -1.701  -8.931  1.00  0.91           H  
ATOM   4637 2HE  MET A 298     -45.030  -2.747  -7.743  1.00  0.91           H  
ATOM   4638 3HE  MET A 298     -46.696  -2.191  -7.451  1.00  0.91           H  
ATOM   4639  N   LEU A 299     -43.725   1.815  -1.947  1.00  0.94           N  
ATOM   4640  CA  LEU A 299     -42.812   2.745  -1.295  1.00  0.94           C  
ATOM   4641  C   LEU A 299     -42.354   2.228   0.061  1.00  0.94           C  
ATOM   4642  O   LEU A 299     -41.172   2.342   0.409  1.00  0.94           O  
ATOM   4643  CB  LEU A 299     -43.474   4.098  -1.122  1.00  0.94           C  
ATOM   4644  CG  LEU A 299     -43.699   4.898  -2.370  1.00  0.94           C  
ATOM   4645  CD1 LEU A 299     -44.549   6.084  -2.034  1.00  0.94           C  
ATOM   4646  CD2 LEU A 299     -42.352   5.337  -2.920  1.00  0.94           C  
ATOM   4647  H   LEU A 299     -44.687   2.093  -2.158  1.00  0.94           H  
ATOM   4648  HA  LEU A 299     -41.937   2.863  -1.930  1.00  0.94           H  
ATOM   4649 1HB  LEU A 299     -44.444   3.942  -0.652  1.00  0.94           H  
ATOM   4650 2HB  LEU A 299     -42.855   4.689  -0.468  1.00  0.94           H  
ATOM   4651  HG  LEU A 299     -44.231   4.296  -3.101  1.00  0.94           H  
ATOM   4652 1HD1 LEU A 299     -44.741   6.671  -2.929  1.00  0.94           H  
ATOM   4653 2HD1 LEU A 299     -45.471   5.713  -1.637  1.00  0.94           H  
ATOM   4654 3HD1 LEU A 299     -44.048   6.703  -1.291  1.00  0.94           H  
ATOM   4655 1HD2 LEU A 299     -42.499   5.928  -3.806  1.00  0.94           H  
ATOM   4656 2HD2 LEU A 299     -41.835   5.939  -2.171  1.00  0.94           H  
ATOM   4657 3HD2 LEU A 299     -41.752   4.459  -3.159  1.00  0.94           H  
ATOM   4658  N   LEU A 300     -43.268   1.614   0.813  1.00  0.96           N  
ATOM   4659  CA  LEU A 300     -42.907   1.059   2.103  1.00  0.96           C  
ATOM   4660  C   LEU A 300     -41.932  -0.085   1.912  1.00  0.96           C  
ATOM   4661  O   LEU A 300     -40.938  -0.177   2.631  1.00  0.96           O  
ATOM   4662  CB  LEU A 300     -44.120   0.581   2.893  1.00  0.96           C  
ATOM   4663  CG  LEU A 300     -43.757  -0.026   4.255  1.00  0.96           C  
ATOM   4664  CD1 LEU A 300     -43.013   1.010   5.104  1.00  0.96           C  
ATOM   4665  CD2 LEU A 300     -45.012  -0.480   4.954  1.00  0.96           C  
ATOM   4666  H   LEU A 300     -44.234   1.550   0.490  1.00  0.96           H  
ATOM   4667  HA  LEU A 300     -42.413   1.835   2.683  1.00  0.96           H  
ATOM   4668 1HB  LEU A 300     -44.799   1.414   3.045  1.00  0.96           H  
ATOM   4669 2HB  LEU A 300     -44.635  -0.181   2.303  1.00  0.96           H  
ATOM   4670  HG  LEU A 300     -43.101  -0.873   4.098  1.00  0.96           H  
ATOM   4671 1HD1 LEU A 300     -42.744   0.568   6.064  1.00  0.96           H  
ATOM   4672 2HD1 LEU A 300     -42.108   1.325   4.586  1.00  0.96           H  
ATOM   4673 3HD1 LEU A 300     -43.654   1.871   5.271  1.00  0.96           H  
ATOM   4674 1HD2 LEU A 300     -44.751  -0.922   5.917  1.00  0.96           H  
ATOM   4675 2HD2 LEU A 300     -45.670   0.374   5.112  1.00  0.96           H  
ATOM   4676 3HD2 LEU A 300     -45.519  -1.223   4.337  1.00  0.96           H  
ATOM   4677  N   ARG A 301     -42.211  -0.965   0.948  1.00  0.98           N  
ATOM   4678  CA  ARG A 301     -41.329  -2.088   0.690  1.00  0.98           C  
ATOM   4679  C   ARG A 301     -39.952  -1.601   0.271  1.00  0.98           C  
ATOM   4680  O   ARG A 301     -38.956  -2.148   0.730  1.00  0.98           O  
ATOM   4681  CB  ARG A 301     -41.931  -2.989  -0.376  1.00  0.98           C  
ATOM   4682  CG  ARG A 301     -43.145  -3.780   0.115  1.00  0.98           C  
ATOM   4683  CD  ARG A 301     -43.851  -4.477  -0.983  1.00  0.98           C  
ATOM   4684  NE  ARG A 301     -45.033  -5.179  -0.495  1.00  0.98           N  
ATOM   4685  CZ  ARG A 301     -46.037  -5.632  -1.273  1.00  0.98           C  
ATOM   4686  NH1 ARG A 301     -45.998  -5.450  -2.574  1.00  0.98           N  
ATOM   4687  NH2 ARG A 301     -47.065  -6.256  -0.726  1.00  0.98           N  
ATOM   4688  H   ARG A 301     -43.054  -0.860   0.386  1.00  0.98           H  
ATOM   4689  HA  ARG A 301     -41.231  -2.666   1.607  1.00  0.98           H  
ATOM   4690 1HB  ARG A 301     -42.245  -2.383  -1.223  1.00  0.98           H  
ATOM   4691 2HB  ARG A 301     -41.180  -3.694  -0.732  1.00  0.98           H  
ATOM   4692 1HG  ARG A 301     -42.803  -4.537   0.819  1.00  0.98           H  
ATOM   4693 2HG  ARG A 301     -43.841  -3.118   0.621  1.00  0.98           H  
ATOM   4694 1HD  ARG A 301     -44.171  -3.744  -1.726  1.00  0.98           H  
ATOM   4695 2HD  ARG A 301     -43.185  -5.204  -1.446  1.00  0.98           H  
ATOM   4696  HE  ARG A 301     -45.104  -5.339   0.501  1.00  0.98           H  
ATOM   4697 1HH1 ARG A 301     -45.214  -4.971  -2.992  1.00  0.98           H  
ATOM   4698 2HH1 ARG A 301     -46.753  -5.790  -3.153  1.00  0.98           H  
ATOM   4699 1HH2 ARG A 301     -47.097  -6.396   0.275  1.00  0.98           H  
ATOM   4700 2HH2 ARG A 301     -47.817  -6.594  -1.307  1.00  0.98           H  
ATOM   4701  N   LEU A 302     -39.868  -0.536  -0.538  1.00  1.00           N  
ATOM   4702  CA  LEU A 302     -38.558  -0.008  -0.907  1.00  1.00           C  
ATOM   4703  C   LEU A 302     -37.827   0.534   0.323  1.00  1.00           C  
ATOM   4704  O   LEU A 302     -36.632   0.291   0.499  1.00  1.00           O  
ATOM   4705  CB  LEU A 302     -38.679   1.085  -1.979  1.00  1.00           C  
ATOM   4706  CG  LEU A 302     -39.091   0.606  -3.381  1.00  1.00           C  
ATOM   4707  CD1 LEU A 302     -39.314   1.843  -4.292  1.00  1.00           C  
ATOM   4708  CD2 LEU A 302     -37.995  -0.341  -3.909  1.00  1.00           C  
ATOM   4709  H   LEU A 302     -40.714  -0.111  -0.919  1.00  1.00           H  
ATOM   4710  HA  LEU A 302     -37.969  -0.824  -1.324  1.00  1.00           H  
ATOM   4711 1HB  LEU A 302     -39.433   1.800  -1.644  1.00  1.00           H  
ATOM   4712 2HB  LEU A 302     -37.727   1.602  -2.062  1.00  1.00           H  
ATOM   4713  HG  LEU A 302     -40.030   0.062  -3.329  1.00  1.00           H  
ATOM   4714 1HD1 LEU A 302     -39.605   1.525  -5.280  1.00  1.00           H  
ATOM   4715 2HD1 LEU A 302     -40.102   2.465  -3.869  1.00  1.00           H  
ATOM   4716 3HD1 LEU A 302     -38.395   2.419  -4.359  1.00  1.00           H  
ATOM   4717 1HD2 LEU A 302     -38.255  -0.699  -4.893  1.00  1.00           H  
ATOM   4718 2HD2 LEU A 302     -37.055   0.181  -3.960  1.00  1.00           H  
ATOM   4719 3HD2 LEU A 302     -37.891  -1.192  -3.232  1.00  1.00           H  
ATOM   4720  N   PHE A 303     -38.551   1.225   1.205  1.00  1.03           N  
ATOM   4721  CA  PHE A 303     -37.967   1.733   2.441  1.00  1.03           C  
ATOM   4722  C   PHE A 303     -37.421   0.601   3.300  1.00  1.03           C  
ATOM   4723  O   PHE A 303     -36.267   0.633   3.737  1.00  1.03           O  
ATOM   4724  CB  PHE A 303     -39.003   2.546   3.221  1.00  1.03           C  
ATOM   4725  CG  PHE A 303     -38.573   2.982   4.590  1.00  1.03           C  
ATOM   4726  CD1 PHE A 303     -37.701   4.048   4.779  1.00  1.03           C  
ATOM   4727  CD2 PHE A 303     -39.068   2.325   5.704  1.00  1.03           C  
ATOM   4728  CE1 PHE A 303     -37.339   4.434   6.056  1.00  1.03           C  
ATOM   4729  CE2 PHE A 303     -38.704   2.712   6.970  1.00  1.03           C  
ATOM   4730  CZ  PHE A 303     -37.841   3.767   7.146  1.00  1.03           C  
ATOM   4731  H   PHE A 303     -39.533   1.421   1.007  1.00  1.03           H  
ATOM   4732  HA  PHE A 303     -37.137   2.392   2.181  1.00  1.03           H  
ATOM   4733 1HB  PHE A 303     -39.272   3.430   2.648  1.00  1.03           H  
ATOM   4734 2HB  PHE A 303     -39.903   1.959   3.332  1.00  1.03           H  
ATOM   4735  HD1 PHE A 303     -37.304   4.579   3.913  1.00  1.03           H  
ATOM   4736  HD2 PHE A 303     -39.752   1.490   5.566  1.00  1.03           H  
ATOM   4737  HE1 PHE A 303     -36.659   5.262   6.204  1.00  1.03           H  
ATOM   4738  HE2 PHE A 303     -39.091   2.181   7.838  1.00  1.03           H  
ATOM   4739  HZ  PHE A 303     -37.551   4.069   8.152  1.00  1.03           H  
ATOM   4740  N   LEU A 304     -38.246  -0.409   3.542  1.00  1.06           N  
ATOM   4741  CA  LEU A 304     -37.835  -1.523   4.381  1.00  1.06           C  
ATOM   4742  C   LEU A 304     -36.698  -2.292   3.702  1.00  1.06           C  
ATOM   4743  O   LEU A 304     -35.761  -2.767   4.346  1.00  1.06           O  
ATOM   4744  CB  LEU A 304     -39.043  -2.415   4.638  1.00  1.06           C  
ATOM   4745  CG  LEU A 304     -40.157  -1.736   5.478  1.00  1.06           C  
ATOM   4746  CD1 LEU A 304     -41.357  -2.657   5.557  1.00  1.06           C  
ATOM   4747  CD2 LEU A 304     -39.620  -1.365   6.850  1.00  1.06           C  
ATOM   4748  H   LEU A 304     -39.185  -0.395   3.148  1.00  1.06           H  
ATOM   4749  HA  LEU A 304     -37.474  -1.129   5.333  1.00  1.06           H  
ATOM   4750 1HB  LEU A 304     -39.474  -2.692   3.673  1.00  1.06           H  
ATOM   4751 2HB  LEU A 304     -38.718  -3.315   5.152  1.00  1.06           H  
ATOM   4752  HG  LEU A 304     -40.474  -0.827   4.978  1.00  1.06           H  
ATOM   4753 1HD1 LEU A 304     -42.151  -2.173   6.125  1.00  1.06           H  
ATOM   4754 2HD1 LEU A 304     -41.710  -2.873   4.547  1.00  1.06           H  
ATOM   4755 3HD1 LEU A 304     -41.073  -3.584   6.048  1.00  1.06           H  
ATOM   4756 1HD2 LEU A 304     -40.402  -0.872   7.426  1.00  1.06           H  
ATOM   4757 2HD2 LEU A 304     -39.293  -2.263   7.376  1.00  1.06           H  
ATOM   4758 3HD2 LEU A 304     -38.771  -0.687   6.739  1.00  1.06           H  
ATOM   4759  N   ALA A 305     -36.769  -2.401   2.377  1.00  1.10           N  
ATOM   4760  CA  ALA A 305     -35.738  -3.070   1.615  1.00  1.10           C  
ATOM   4761  C   ALA A 305     -34.416  -2.358   1.815  1.00  1.10           C  
ATOM   4762  O   ALA A 305     -33.373  -2.995   1.978  1.00  1.10           O  
ATOM   4763  CB  ALA A 305     -36.111  -3.078   0.160  1.00  1.10           C  
ATOM   4764  H   ALA A 305     -37.566  -2.025   1.876  1.00  1.10           H  
ATOM   4765  HA  ALA A 305     -35.648  -4.094   1.977  1.00  1.10           H  
ATOM   4766 1HB  ALA A 305     -35.359  -3.591  -0.404  1.00  1.10           H  
ATOM   4767 2HB  ALA A 305     -37.059  -3.577   0.048  1.00  1.10           H  
ATOM   4768 3HB  ALA A 305     -36.203  -2.068  -0.197  1.00  1.10           H  
ATOM   4769  N   MET A 306     -34.470  -1.025   1.863  1.00  1.15           N  
ATOM   4770  CA  MET A 306     -33.302  -0.201   2.103  1.00  1.15           C  
ATOM   4771  C   MET A 306     -32.729  -0.498   3.482  1.00  1.15           C  
ATOM   4772  O   MET A 306     -31.523  -0.690   3.628  1.00  1.15           O  
ATOM   4773  CB  MET A 306     -33.664   1.269   1.950  1.00  1.15           C  
ATOM   4774  CG  MET A 306     -32.530   2.179   2.039  1.00  1.15           C  
ATOM   4775  SD  MET A 306     -32.989   3.871   1.765  1.00  1.15           S  
ATOM   4776  CE  MET A 306     -33.330   3.863   0.011  1.00  1.15           C  
ATOM   4777  H   MET A 306     -35.362  -0.557   1.693  1.00  1.15           H  
ATOM   4778  HA  MET A 306     -32.540  -0.448   1.366  1.00  1.15           H  
ATOM   4779 1HB  MET A 306     -34.168   1.424   0.995  1.00  1.15           H  
ATOM   4780 2HB  MET A 306     -34.344   1.564   2.729  1.00  1.15           H  
ATOM   4781 1HG  MET A 306     -32.077   2.095   3.014  1.00  1.15           H  
ATOM   4782 2HG  MET A 306     -31.819   1.883   1.302  1.00  1.15           H  
ATOM   4783 1HE  MET A 306     -33.628   4.861  -0.307  1.00  1.15           H  
ATOM   4784 2HE  MET A 306     -32.439   3.559  -0.534  1.00  1.15           H  
ATOM   4785 3HE  MET A 306     -34.138   3.156  -0.198  1.00  1.15           H  
ATOM   4786  N   GLU A 307     -33.596  -0.650   4.488  1.00  1.21           N  
ATOM   4787  CA  GLU A 307     -33.117  -0.962   5.839  1.00  1.21           C  
ATOM   4788  C   GLU A 307     -32.343  -2.284   5.840  1.00  1.21           C  
ATOM   4789  O   GLU A 307     -31.351  -2.444   6.554  1.00  1.21           O  
ATOM   4790  CB  GLU A 307     -34.276  -1.097   6.857  1.00  1.21           C  
ATOM   4791  CG  GLU A 307     -35.038   0.186   7.237  1.00  1.21           C  
ATOM   4792  CD  GLU A 307     -36.187  -0.096   8.216  1.00  1.21           C  
ATOM   4793  OE1 GLU A 307     -36.531  -1.246   8.391  1.00  1.21           O  
ATOM   4794  OE2 GLU A 307     -36.680   0.831   8.818  1.00  1.21           O  
ATOM   4795  H   GLU A 307     -34.589  -0.487   4.314  1.00  1.21           H  
ATOM   4796  HA  GLU A 307     -32.448  -0.175   6.156  1.00  1.21           H  
ATOM   4797 1HB  GLU A 307     -35.003  -1.807   6.486  1.00  1.21           H  
ATOM   4798 2HB  GLU A 307     -33.877  -1.508   7.782  1.00  1.21           H  
ATOM   4799 1HG  GLU A 307     -34.347   0.896   7.692  1.00  1.21           H  
ATOM   4800 2HG  GLU A 307     -35.442   0.641   6.330  1.00  1.21           H  
ATOM   4801  N   LYS A 308     -32.796  -3.226   5.013  1.00  1.28           N  
ATOM   4802  CA  LYS A 308     -32.194  -4.549   4.902  1.00  1.28           C  
ATOM   4803  C   LYS A 308     -31.047  -4.658   3.884  1.00  1.28           C  
ATOM   4804  O   LYS A 308     -30.463  -5.734   3.735  1.00  1.28           O  
ATOM   4805  CB  LYS A 308     -33.277  -5.564   4.549  1.00  1.28           C  
ATOM   4806  CG  LYS A 308     -34.323  -5.741   5.642  1.00  1.28           C  
ATOM   4807  CD  LYS A 308     -35.387  -6.743   5.248  1.00  1.28           C  
ATOM   4808  CE  LYS A 308     -36.418  -6.899   6.359  1.00  1.28           C  
ATOM   4809  NZ  LYS A 308     -37.491  -7.865   5.998  1.00  1.28           N  
ATOM   4810  H   LYS A 308     -33.643  -3.021   4.476  1.00  1.28           H  
ATOM   4811  HA  LYS A 308     -31.788  -4.809   5.878  1.00  1.28           H  
ATOM   4812 1HB  LYS A 308     -33.792  -5.233   3.642  1.00  1.28           H  
ATOM   4813 2HB  LYS A 308     -32.823  -6.530   4.339  1.00  1.28           H  
ATOM   4814 1HG  LYS A 308     -33.837  -6.074   6.557  1.00  1.28           H  
ATOM   4815 2HG  LYS A 308     -34.801  -4.776   5.836  1.00  1.28           H  
ATOM   4816 1HD  LYS A 308     -35.889  -6.395   4.341  1.00  1.28           H  
ATOM   4817 2HD  LYS A 308     -34.928  -7.709   5.044  1.00  1.28           H  
ATOM   4818 1HE  LYS A 308     -35.918  -7.248   7.261  1.00  1.28           H  
ATOM   4819 2HE  LYS A 308     -36.872  -5.926   6.560  1.00  1.28           H  
ATOM   4820 1HZ  LYS A 308     -38.151  -7.937   6.760  1.00  1.28           H  
ATOM   4821 2HZ  LYS A 308     -37.967  -7.542   5.168  1.00  1.28           H  
ATOM   4822 3HZ  LYS A 308     -37.083  -8.771   5.822  1.00  1.28           H  
ATOM   4823  N   GLY A 309     -30.742  -3.585   3.148  1.00  1.36           N  
ATOM   4824  CA  GLY A 309     -29.686  -3.644   2.133  1.00  1.36           C  
ATOM   4825  C   GLY A 309     -30.087  -4.368   0.853  1.00  1.36           C  
ATOM   4826  O   GLY A 309     -29.232  -4.900   0.144  1.00  1.36           O  
ATOM   4827  H   GLY A 309     -31.218  -2.698   3.312  1.00  1.36           H  
ATOM   4828 1HA  GLY A 309     -29.377  -2.630   1.883  1.00  1.36           H  
ATOM   4829 2HA  GLY A 309     -28.824  -4.148   2.554  1.00  1.36           H  
ATOM   4830  N   ARG A 310     -31.385  -4.439   0.583  1.00  1.43           N  
ATOM   4831  CA  ARG A 310     -31.923  -5.149  -0.569  1.00  1.43           C  
ATOM   4832  C   ARG A 310     -32.832  -4.246  -1.397  1.00  1.43           C  
ATOM   4833  O   ARG A 310     -33.739  -4.711  -2.070  1.00  1.43           O  
ATOM   4834  CB  ARG A 310     -32.710  -6.356  -0.082  1.00  1.43           C  
ATOM   4835  CG  ARG A 310     -31.890  -7.378   0.704  1.00  1.43           C  
ATOM   4836  CD  ARG A 310     -32.705  -8.543   1.152  1.00  1.43           C  
ATOM   4837  NE  ARG A 310     -33.110  -9.390   0.036  1.00  1.43           N  
ATOM   4838  CZ  ARG A 310     -34.006 -10.396   0.111  1.00  1.43           C  
ATOM   4839  NH1 ARG A 310     -34.602 -10.673   1.253  1.00  1.43           N  
ATOM   4840  NH2 ARG A 310     -34.278 -11.108  -0.968  1.00  1.43           N  
ATOM   4841  H   ARG A 310     -32.040  -3.975   1.209  1.00  1.43           H  
ATOM   4842  HA  ARG A 310     -31.097  -5.490  -1.196  1.00  1.43           H  
ATOM   4843 1HB  ARG A 310     -33.521  -6.017   0.563  1.00  1.43           H  
ATOM   4844 2HB  ARG A 310     -33.154  -6.873  -0.929  1.00  1.43           H  
ATOM   4845 1HG  ARG A 310     -31.081  -7.748   0.069  1.00  1.43           H  
ATOM   4846 2HG  ARG A 310     -31.467  -6.904   1.589  1.00  1.43           H  
ATOM   4847 1HD  ARG A 310     -32.120  -9.146   1.844  1.00  1.43           H  
ATOM   4848 2HD  ARG A 310     -33.604  -8.183   1.654  1.00  1.43           H  
ATOM   4849  HE  ARG A 310     -32.665  -9.218  -0.880  1.00  1.43           H  
ATOM   4850 1HH1 ARG A 310     -34.389 -10.130   2.076  1.00  1.43           H  
ATOM   4851 2HH1 ARG A 310     -35.269 -11.429   1.304  1.00  1.43           H  
ATOM   4852 1HH2 ARG A 310     -33.805 -10.889  -1.846  1.00  1.43           H  
ATOM   4853 2HH2 ARG A 310     -34.941 -11.863  -0.924  1.00  1.43           H  
ATOM   4854  N   HIS A 311     -32.553  -2.951  -1.387  1.00  1.49           N  
ATOM   4855  CA  HIS A 311     -33.370  -1.924  -2.050  1.00  1.49           C  
ATOM   4856  C   HIS A 311     -33.811  -2.292  -3.481  1.00  1.49           C  
ATOM   4857  O   HIS A 311     -35.007  -2.380  -3.794  1.00  1.49           O  
ATOM   4858  CB  HIS A 311     -32.519  -0.639  -2.092  1.00  1.49           C  
ATOM   4859  CG  HIS A 311     -33.151   0.617  -2.614  1.00  1.49           C  
ATOM   4860  ND1 HIS A 311     -32.390   1.686  -3.065  1.00  1.49           N  
ATOM   4861  CD2 HIS A 311     -34.440   1.007  -2.712  1.00  1.49           C  
ATOM   4862  CE1 HIS A 311     -33.191   2.666  -3.440  1.00  1.49           C  
ATOM   4863  NE2 HIS A 311     -34.438   2.286  -3.234  1.00  1.49           N  
ATOM   4864  H   HIS A 311     -31.756  -2.656  -0.841  1.00  1.49           H  
ATOM   4865  HA  HIS A 311     -34.259  -1.728  -1.462  1.00  1.49           H  
ATOM   4866 1HB  HIS A 311     -32.168  -0.425  -1.082  1.00  1.49           H  
ATOM   4867 2HB  HIS A 311     -31.630  -0.827  -2.693  1.00  1.49           H  
ATOM   4868  HD2 HIS A 311     -35.312   0.421  -2.423  1.00  1.49           H  
ATOM   4869  HE1 HIS A 311     -32.878   3.629  -3.839  1.00  1.49           H  
ATOM   4870  HE2 HIS A 311     -35.259   2.841  -3.422  1.00  1.49           H  
ATOM   4871  N   MET A 312     -32.847  -2.601  -4.336  1.00  1.50           N  
ATOM   4872  CA  MET A 312     -33.164  -2.837  -5.736  1.00  1.50           C  
ATOM   4873  C   MET A 312     -33.679  -4.249  -6.014  1.00  1.50           C  
ATOM   4874  O   MET A 312     -34.134  -4.546  -7.122  1.00  1.50           O  
ATOM   4875  CB  MET A 312     -31.926  -2.590  -6.594  1.00  1.50           C  
ATOM   4876  CG  MET A 312     -31.365  -1.156  -6.565  1.00  1.50           C  
ATOM   4877  SD  MET A 312     -32.543   0.111  -7.043  1.00  1.50           S  
ATOM   4878  CE  MET A 312     -32.890  -0.273  -8.749  1.00  1.50           C  
ATOM   4879  H   MET A 312     -31.886  -2.598  -4.031  1.00  1.50           H  
ATOM   4880  HA  MET A 312     -33.945  -2.135  -6.028  1.00  1.50           H  
ATOM   4881 1HB  MET A 312     -31.131  -3.262  -6.270  1.00  1.50           H  
ATOM   4882 2HB  MET A 312     -32.152  -2.836  -7.631  1.00  1.50           H  
ATOM   4883 1HG  MET A 312     -31.022  -0.930  -5.555  1.00  1.50           H  
ATOM   4884 2HG  MET A 312     -30.508  -1.093  -7.232  1.00  1.50           H  
ATOM   4885 1HE  MET A 312     -33.592   0.458  -9.156  1.00  1.50           H  
ATOM   4886 2HE  MET A 312     -31.973  -0.257  -9.321  1.00  1.50           H  
ATOM   4887 3HE  MET A 312     -33.328  -1.268  -8.812  1.00  1.50           H  
ATOM   4888  N   GLU A 313     -33.673  -5.123  -5.010  1.00  1.45           N  
ATOM   4889  CA  GLU A 313     -34.048  -6.508  -5.253  1.00  1.45           C  
ATOM   4890  C   GLU A 313     -35.549  -6.692  -5.238  1.00  1.45           C  
ATOM   4891  O   GLU A 313     -36.050  -7.780  -5.520  1.00  1.45           O  
ATOM   4892  CB  GLU A 313     -33.389  -7.442  -4.247  1.00  1.45           C  
ATOM   4893  CG  GLU A 313     -31.863  -7.503  -4.359  1.00  1.45           C  
ATOM   4894  CD  GLU A 313     -31.234  -8.438  -3.363  1.00  1.45           C  
ATOM   4895  OE1 GLU A 313     -31.955  -9.002  -2.572  1.00  1.45           O  
ATOM   4896  OE2 GLU A 313     -30.039  -8.599  -3.398  1.00  1.45           O  
ATOM   4897  H   GLU A 313     -33.409  -4.843  -4.067  1.00  1.45           H  
ATOM   4898  HA  GLU A 313     -33.691  -6.786  -6.244  1.00  1.45           H  
ATOM   4899 1HB  GLU A 313     -33.647  -7.124  -3.241  1.00  1.45           H  
ATOM   4900 2HB  GLU A 313     -33.777  -8.450  -4.381  1.00  1.45           H  
ATOM   4901 1HG  GLU A 313     -31.592  -7.817  -5.366  1.00  1.45           H  
ATOM   4902 2HG  GLU A 313     -31.469  -6.498  -4.201  1.00  1.45           H  
ATOM   4903  N   TYR A 314     -36.280  -5.620  -4.949  1.00  1.34           N  
ATOM   4904  CA  TYR A 314     -37.725  -5.710  -4.980  1.00  1.34           C  
ATOM   4905  C   TYR A 314     -38.271  -5.353  -6.355  1.00  1.34           C  
ATOM   4906  O   TYR A 314     -39.482  -5.376  -6.570  1.00  1.34           O  
ATOM   4907  CB  TYR A 314     -38.298  -4.861  -3.858  1.00  1.34           C  
ATOM   4908  CG  TYR A 314     -38.139  -5.571  -2.550  1.00  1.34           C  
ATOM   4909  CD1 TYR A 314     -36.934  -5.569  -1.907  1.00  1.34           C  
ATOM   4910  CD2 TYR A 314     -39.228  -6.214  -1.987  1.00  1.34           C  
ATOM   4911  CE1 TYR A 314     -36.790  -6.235  -0.695  1.00  1.34           C  
ATOM   4912  CE2 TYR A 314     -39.098  -6.865  -0.783  1.00  1.34           C  
ATOM   4913  CZ  TYR A 314     -37.884  -6.880  -0.136  1.00  1.34           C  
ATOM   4914  OH  TYR A 314     -37.763  -7.539   1.065  1.00  1.34           O  
ATOM   4915  H   TYR A 314     -35.829  -4.733  -4.694  1.00  1.34           H  
ATOM   4916  HA  TYR A 314     -38.008  -6.743  -4.783  1.00  1.34           H  
ATOM   4917 1HB  TYR A 314     -37.771  -3.902  -3.804  1.00  1.34           H  
ATOM   4918 2HB  TYR A 314     -39.354  -4.665  -4.030  1.00  1.34           H  
ATOM   4919  HD1 TYR A 314     -36.090  -5.052  -2.358  1.00  1.34           H  
ATOM   4920  HD2 TYR A 314     -40.189  -6.207  -2.499  1.00  1.34           H  
ATOM   4921  HE1 TYR A 314     -35.825  -6.239  -0.190  1.00  1.34           H  
ATOM   4922  HE2 TYR A 314     -39.957  -7.371  -0.341  1.00  1.34           H  
ATOM   4923  HH  TYR A 314     -38.602  -7.955   1.283  1.00  1.34           H  
ATOM   4924  N   GLU A 315     -37.374  -5.018  -7.291  1.00  1.20           N  
ATOM   4925  CA  GLU A 315     -37.737  -4.738  -8.675  1.00  1.20           C  
ATOM   4926  C   GLU A 315     -38.948  -3.827  -8.833  1.00  1.20           C  
ATOM   4927  O   GLU A 315     -39.794  -4.069  -9.693  1.00  1.20           O  
ATOM   4928  CB  GLU A 315     -37.986  -6.054  -9.426  1.00  1.20           C  
ATOM   4929  CG  GLU A 315     -36.765  -6.988  -9.500  1.00  1.20           C  
ATOM   4930  CD  GLU A 315     -37.001  -8.227 -10.353  1.00  1.20           C  
ATOM   4931  OE1 GLU A 315     -38.106  -8.412 -10.807  1.00  1.20           O  
ATOM   4932  OE2 GLU A 315     -36.071  -8.974 -10.557  1.00  1.20           O  
ATOM   4933  H   GLU A 315     -36.379  -4.988  -7.058  1.00  1.20           H  
ATOM   4934  HA  GLU A 315     -36.889  -4.240  -9.143  1.00  1.20           H  
ATOM   4935 1HB  GLU A 315     -38.794  -6.600  -8.943  1.00  1.20           H  
ATOM   4936 2HB  GLU A 315     -38.303  -5.836 -10.446  1.00  1.20           H  
ATOM   4937 1HG  GLU A 315     -35.921  -6.433  -9.907  1.00  1.20           H  
ATOM   4938 2HG  GLU A 315     -36.500  -7.296  -8.484  1.00  1.20           H  
ATOM   4939  N   CYS A 316     -39.034  -2.765  -8.043  1.00  1.06           N  
ATOM   4940  CA  CYS A 316     -40.173  -1.879  -8.177  1.00  1.06           C  
ATOM   4941  C   CYS A 316     -40.142  -1.238  -9.562  1.00  1.06           C  
ATOM   4942  O   CYS A 316     -39.164  -0.569  -9.888  1.00  1.06           O  
ATOM   4943  CB  CYS A 316     -40.150  -0.802  -7.104  1.00  1.06           C  
ATOM   4944  SG  CYS A 316     -41.519   0.384  -7.202  1.00  1.06           S  
ATOM   4945  H   CYS A 316     -38.322  -2.600  -7.347  1.00  1.06           H  
ATOM   4946  HA  CYS A 316     -41.059  -2.481  -8.025  1.00  1.06           H  
ATOM   4947 1HB  CYS A 316     -40.197  -1.275  -6.122  1.00  1.06           H  
ATOM   4948 2HB  CYS A 316     -39.217  -0.252  -7.161  1.00  1.06           H  
ATOM   4949  HG  CYS A 316     -42.490  -0.492  -6.927  1.00  1.06           H  
ATOM   4950  N   PRO A 317     -41.211  -1.342 -10.372  1.00  0.93           N  
ATOM   4951  CA  PRO A 317     -41.296  -0.834 -11.731  1.00  0.93           C  
ATOM   4952  C   PRO A 317     -41.244   0.687 -11.802  1.00  0.93           C  
ATOM   4953  O   PRO A 317     -41.040   1.257 -12.872  1.00  0.93           O  
ATOM   4954  CB  PRO A 317     -42.627  -1.414 -12.225  1.00  0.93           C  
ATOM   4955  CG  PRO A 317     -43.440  -1.654 -10.984  1.00  0.93           C  
ATOM   4956  CD  PRO A 317     -42.443  -2.027  -9.916  1.00  0.93           C  
ATOM   4957  HA  PRO A 317     -40.462  -1.261 -12.308  1.00  0.93           H  
ATOM   4958 1HB  PRO A 317     -43.108  -0.703 -12.914  1.00  0.93           H  
ATOM   4959 2HB  PRO A 317     -42.440  -2.336 -12.792  1.00  0.93           H  
ATOM   4960 1HG  PRO A 317     -44.013  -0.775 -10.744  1.00  0.93           H  
ATOM   4961 2HG  PRO A 317     -44.169  -2.457 -11.167  1.00  0.93           H  
ATOM   4962 1HD  PRO A 317     -42.809  -1.624  -8.970  1.00  0.93           H  
ATOM   4963 2HD  PRO A 317     -42.290  -3.119  -9.886  1.00  0.93           H  
ATOM   4964  N   TYR A 318     -41.436   1.348 -10.667  1.00  0.85           N  
ATOM   4965  CA  TYR A 318     -41.400   2.795 -10.634  1.00  0.85           C  
ATOM   4966  C   TYR A 318     -40.039   3.327 -10.198  1.00  0.85           C  
ATOM   4967  O   TYR A 318     -39.863   4.543 -10.147  1.00  0.85           O  
ATOM   4968  CB  TYR A 318     -42.456   3.306  -9.667  1.00  0.85           C  
ATOM   4969  CG  TYR A 318     -43.851   2.986 -10.081  1.00  0.85           C  
ATOM   4970  CD1 TYR A 318     -44.372   1.767  -9.758  1.00  0.85           C  
ATOM   4971  CD2 TYR A 318     -44.615   3.902 -10.777  1.00  0.85           C  
ATOM   4972  CE1 TYR A 318     -45.658   1.444 -10.133  1.00  0.85           C  
ATOM   4973  CE2 TYR A 318     -45.893   3.584 -11.155  1.00  0.85           C  
ATOM   4974  CZ  TYR A 318     -46.416   2.353 -10.835  1.00  0.85           C  
ATOM   4975  OH  TYR A 318     -47.697   2.023 -11.211  1.00  0.85           O  
ATOM   4976  H   TYR A 318     -41.606   0.847  -9.809  1.00  0.85           H  
ATOM   4977  HA  TYR A 318     -41.608   3.173 -11.634  1.00  0.85           H  
ATOM   4978 1HB  TYR A 318     -42.285   2.885  -8.681  1.00  0.85           H  
ATOM   4979 2HB  TYR A 318     -42.373   4.388  -9.573  1.00  0.85           H  
ATOM   4980  HD1 TYR A 318     -43.766   1.054  -9.205  1.00  0.85           H  
ATOM   4981  HD2 TYR A 318     -44.216   4.872 -11.028  1.00  0.85           H  
ATOM   4982  HE1 TYR A 318     -46.074   0.474  -9.878  1.00  0.85           H  
ATOM   4983  HE2 TYR A 318     -46.491   4.311 -11.705  1.00  0.85           H  
ATOM   4984  HH  TYR A 318     -48.137   2.802 -11.561  1.00  0.85           H  
ATOM   4985  N   LEU A 319     -39.080   2.436  -9.881  1.00  0.80           N  
ATOM   4986  CA  LEU A 319     -37.755   2.854  -9.401  1.00  0.80           C  
ATOM   4987  C   LEU A 319     -36.651   2.728 -10.443  1.00  0.80           C  
ATOM   4988  O   LEU A 319     -36.392   1.654 -10.993  1.00  0.80           O  
ATOM   4989  CB  LEU A 319     -37.354   2.070  -8.142  1.00  0.80           C  
ATOM   4990  CG  LEU A 319     -35.926   2.299  -7.555  1.00  0.80           C  
ATOM   4991  CD1 LEU A 319     -35.739   3.716  -7.068  1.00  0.80           C  
ATOM   4992  CD2 LEU A 319     -35.754   1.361  -6.394  1.00  0.80           C  
ATOM   4993  H   LEU A 319     -39.261   1.434  -9.970  1.00  0.80           H  
ATOM   4994  HA  LEU A 319     -37.822   3.900  -9.120  1.00  0.80           H  
ATOM   4995 1HB  LEU A 319     -38.071   2.299  -7.358  1.00  0.80           H  
ATOM   4996 2HB  LEU A 319     -37.438   1.008  -8.373  1.00  0.80           H  
ATOM   4997  HG  LEU A 319     -35.178   2.102  -8.322  1.00  0.80           H  
ATOM   4998 1HD1 LEU A 319     -34.743   3.823  -6.660  1.00  0.80           H  
ATOM   4999 2HD1 LEU A 319     -35.867   4.410  -7.890  1.00  0.80           H  
ATOM   5000 3HD1 LEU A 319     -36.459   3.922  -6.299  1.00  0.80           H  
ATOM   5001 1HD2 LEU A 319     -34.775   1.495  -5.957  1.00  0.80           H  
ATOM   5002 2HD2 LEU A 319     -36.504   1.592  -5.656  1.00  0.80           H  
ATOM   5003 3HD2 LEU A 319     -35.869   0.328  -6.725  1.00  0.80           H  
ATOM   5004  N   VAL A 320     -35.984   3.845 -10.678  1.00  0.78           N  
ATOM   5005  CA  VAL A 320     -34.884   3.941 -11.617  1.00  0.78           C  
ATOM   5006  C   VAL A 320     -33.600   4.249 -10.884  1.00  0.78           C  
ATOM   5007  O   VAL A 320     -33.591   5.076  -9.977  1.00  0.78           O  
ATOM   5008  CB  VAL A 320     -35.136   5.034 -12.653  1.00  0.78           C  
ATOM   5009  CG1 VAL A 320     -33.928   5.156 -13.595  1.00  0.78           C  
ATOM   5010  CG2 VAL A 320     -36.382   4.709 -13.417  1.00  0.78           C  
ATOM   5011  H   VAL A 320     -36.278   4.687 -10.183  1.00  0.78           H  
ATOM   5012  HA  VAL A 320     -34.775   2.985 -12.129  1.00  0.78           H  
ATOM   5013  HB  VAL A 320     -35.264   5.982 -12.147  1.00  0.78           H  
ATOM   5014 1HG1 VAL A 320     -34.112   5.927 -14.329  1.00  0.78           H  
ATOM   5015 2HG1 VAL A 320     -33.036   5.416 -13.031  1.00  0.78           H  
ATOM   5016 3HG1 VAL A 320     -33.773   4.209 -14.109  1.00  0.78           H  
ATOM   5017 1HG2 VAL A 320     -36.560   5.491 -14.144  1.00  0.78           H  
ATOM   5018 2HG2 VAL A 320     -36.257   3.755 -13.926  1.00  0.78           H  
ATOM   5019 3HG2 VAL A 320     -37.227   4.648 -12.730  1.00  0.78           H  
ATOM   5020  N   TYR A 321     -32.540   3.534 -11.239  1.00  0.78           N  
ATOM   5021  CA  TYR A 321     -31.219   3.716 -10.649  1.00  0.78           C  
ATOM   5022  C   TYR A 321     -30.091   3.786 -11.684  1.00  0.78           C  
ATOM   5023  O   TYR A 321     -29.881   2.835 -12.442  1.00  0.78           O  
ATOM   5024  CB  TYR A 321     -30.961   2.586  -9.662  1.00  0.78           C  
ATOM   5025  CG  TYR A 321     -29.571   2.520  -9.144  1.00  0.78           C  
ATOM   5026  CD1 TYR A 321     -28.820   3.659  -8.987  1.00  0.78           C  
ATOM   5027  CD2 TYR A 321     -29.028   1.284  -8.861  1.00  0.78           C  
ATOM   5028  CE1 TYR A 321     -27.538   3.567  -8.597  1.00  0.78           C  
ATOM   5029  CE2 TYR A 321     -27.735   1.199  -8.438  1.00  0.78           C  
ATOM   5030  CZ  TYR A 321     -26.989   2.341  -8.318  1.00  0.78           C  
ATOM   5031  OH  TYR A 321     -25.691   2.272  -7.921  1.00  0.78           O  
ATOM   5032  H   TYR A 321     -32.648   2.854 -11.977  1.00  0.78           H  
ATOM   5033  HA  TYR A 321     -31.215   4.657 -10.105  1.00  0.78           H  
ATOM   5034 1HB  TYR A 321     -31.649   2.660  -8.828  1.00  0.78           H  
ATOM   5035 2HB  TYR A 321     -31.160   1.657 -10.166  1.00  0.78           H  
ATOM   5036  HD1 TYR A 321     -29.240   4.638  -9.199  1.00  0.78           H  
ATOM   5037  HD2 TYR A 321     -29.628   0.386  -8.985  1.00  0.78           H  
ATOM   5038  HE1 TYR A 321     -26.955   4.459  -8.516  1.00  0.78           H  
ATOM   5039  HE2 TYR A 321     -27.294   0.227  -8.217  1.00  0.78           H  
ATOM   5040  HH  TYR A 321     -25.454   1.352  -7.756  1.00  0.78           H  
ATOM   5041  N   VAL A 322     -29.365   4.910 -11.702  1.00  0.78           N  
ATOM   5042  CA  VAL A 322     -28.227   5.087 -12.588  1.00  0.78           C  
ATOM   5043  C   VAL A 322     -27.032   5.772 -11.875  1.00  0.78           C  
ATOM   5044  O   VAL A 322     -27.232   6.741 -11.144  1.00  0.78           O  
ATOM   5045  CB  VAL A 322     -28.683   5.969 -13.758  1.00  0.78           C  
ATOM   5046  CG1 VAL A 322     -29.212   7.268 -13.203  1.00  0.78           C  
ATOM   5047  CG2 VAL A 322     -27.502   6.239 -14.719  1.00  0.78           C  
ATOM   5048  H   VAL A 322     -29.626   5.663 -11.063  1.00  0.78           H  
ATOM   5049  HA  VAL A 322     -27.962   4.106 -12.963  1.00  0.78           H  
ATOM   5050  HB  VAL A 322     -29.495   5.472 -14.292  1.00  0.78           H  
ATOM   5051 1HG1 VAL A 322     -29.551   7.901 -13.997  1.00  0.78           H  
ATOM   5052 2HG1 VAL A 322     -30.043   7.071 -12.522  1.00  0.78           H  
ATOM   5053 3HG1 VAL A 322     -28.426   7.751 -12.675  1.00  0.78           H  
ATOM   5054 1HG2 VAL A 322     -27.826   6.859 -15.531  1.00  0.78           H  
ATOM   5055 2HG2 VAL A 322     -26.698   6.743 -14.192  1.00  0.78           H  
ATOM   5056 3HG2 VAL A 322     -27.133   5.300 -15.116  1.00  0.78           H  
ATOM   5057  N   PRO A 323     -25.786   5.288 -12.039  1.00  0.78           N  
ATOM   5058  CA  PRO A 323     -24.565   5.930 -11.572  1.00  0.78           C  
ATOM   5059  C   PRO A 323     -24.190   7.093 -12.483  1.00  0.78           C  
ATOM   5060  O   PRO A 323     -24.021   6.898 -13.693  1.00  0.78           O  
ATOM   5061  CB  PRO A 323     -23.555   4.785 -11.611  1.00  0.78           C  
ATOM   5062  CG  PRO A 323     -24.064   3.838 -12.679  1.00  0.78           C  
ATOM   5063  CD  PRO A 323     -25.574   3.963 -12.651  1.00  0.78           C  
ATOM   5064  HA  PRO A 323     -24.711   6.283 -10.541  1.00  0.78           H  
ATOM   5065 1HB  PRO A 323     -22.572   5.181 -11.861  1.00  0.78           H  
ATOM   5066 2HB  PRO A 323     -23.471   4.321 -10.615  1.00  0.78           H  
ATOM   5067 1HG  PRO A 323     -23.642   4.110 -13.657  1.00  0.78           H  
ATOM   5068 2HG  PRO A 323     -23.721   2.813 -12.465  1.00  0.78           H  
ATOM   5069 1HD  PRO A 323     -25.926   3.927 -13.684  1.00  0.78           H  
ATOM   5070 2HD  PRO A 323     -26.019   3.171 -12.022  1.00  0.78           H  
ATOM   5071  N   VAL A 324     -24.056   8.287 -11.914  1.00  0.78           N  
ATOM   5072  CA  VAL A 324     -23.798   9.497 -12.688  1.00  0.78           C  
ATOM   5073  C   VAL A 324     -22.653  10.308 -12.105  1.00  0.78           C  
ATOM   5074  O   VAL A 324     -22.318  10.171 -10.932  1.00  0.78           O  
ATOM   5075  CB  VAL A 324     -25.079  10.382 -12.735  1.00  0.78           C  
ATOM   5076  CG1 VAL A 324     -26.225   9.622 -13.367  1.00  0.78           C  
ATOM   5077  CG2 VAL A 324     -25.457  10.818 -11.370  1.00  0.78           C  
ATOM   5078  H   VAL A 324     -24.167   8.361 -10.905  1.00  0.78           H  
ATOM   5079  HA  VAL A 324     -23.524   9.222 -13.695  1.00  0.78           H  
ATOM   5080  HB  VAL A 324     -24.882  11.260 -13.351  1.00  0.78           H  
ATOM   5081 1HG1 VAL A 324     -27.104  10.243 -13.390  1.00  0.78           H  
ATOM   5082 2HG1 VAL A 324     -25.973   9.322 -14.368  1.00  0.78           H  
ATOM   5083 3HG1 VAL A 324     -26.431   8.753 -12.766  1.00  0.78           H  
ATOM   5084 1HG2 VAL A 324     -26.342  11.451 -11.422  1.00  0.78           H  
ATOM   5085 2HG2 VAL A 324     -25.663   9.945 -10.746  1.00  0.78           H  
ATOM   5086 3HG2 VAL A 324     -24.633  11.375 -10.965  1.00  0.78           H  
ATOM   5087  N   VAL A 325     -22.087  11.200 -12.903  1.00  0.76           N  
ATOM   5088  CA  VAL A 325     -21.073  12.094 -12.365  1.00  0.76           C  
ATOM   5089  C   VAL A 325     -21.667  13.484 -12.235  1.00  0.76           C  
ATOM   5090  O   VAL A 325     -21.145  14.346 -11.522  1.00  0.76           O  
ATOM   5091  CB  VAL A 325     -19.848  12.130 -13.264  1.00  0.76           C  
ATOM   5092  CG1 VAL A 325     -19.277  10.710 -13.371  1.00  0.76           C  
ATOM   5093  CG2 VAL A 325     -20.215  12.710 -14.596  1.00  0.76           C  
ATOM   5094  H   VAL A 325     -22.379  11.252 -13.879  1.00  0.76           H  
ATOM   5095  HA  VAL A 325     -20.767  11.746 -11.377  1.00  0.76           H  
ATOM   5096  HB  VAL A 325     -19.081  12.752 -12.798  1.00  0.76           H  
ATOM   5097 1HG1 VAL A 325     -18.385  10.718 -13.983  1.00  0.76           H  
ATOM   5098 2HG1 VAL A 325     -19.025  10.347 -12.374  1.00  0.76           H  
ATOM   5099 3HG1 VAL A 325     -20.021  10.058 -13.817  1.00  0.76           H  
ATOM   5100 1HG2 VAL A 325     -19.340  12.747 -15.219  1.00  0.76           H  
ATOM   5101 2HG2 VAL A 325     -20.973  12.093 -15.063  1.00  0.76           H  
ATOM   5102 3HG2 VAL A 325     -20.597  13.718 -14.463  1.00  0.76           H  
ATOM   5103  N   ALA A 326     -22.813  13.680 -12.890  1.00  0.74           N  
ATOM   5104  CA  ALA A 326     -23.528  14.947 -12.770  1.00  0.74           C  
ATOM   5105  C   ALA A 326     -25.032  14.755 -12.985  1.00  0.74           C  
ATOM   5106  O   ALA A 326     -25.464  13.863 -13.724  1.00  0.74           O  
ATOM   5107  CB  ALA A 326     -22.976  15.985 -13.740  1.00  0.74           C  
ATOM   5108  H   ALA A 326     -23.155  12.941 -13.503  1.00  0.74           H  
ATOM   5109  HA  ALA A 326     -23.381  15.313 -11.766  1.00  0.74           H  
ATOM   5110 1HB  ALA A 326     -23.518  16.911 -13.593  1.00  0.74           H  
ATOM   5111 2HB  ALA A 326     -21.914  16.149 -13.548  1.00  0.74           H  
ATOM   5112 3HB  ALA A 326     -23.110  15.651 -14.761  1.00  0.74           H  
ATOM   5113  N   PHE A 327     -25.832  15.642 -12.382  1.00  0.72           N  
ATOM   5114  CA  PHE A 327     -27.290  15.628 -12.600  1.00  0.72           C  
ATOM   5115  C   PHE A 327     -27.932  17.004 -12.489  1.00  0.72           C  
ATOM   5116  O   PHE A 327     -27.408  17.904 -11.832  1.00  0.72           O  
ATOM   5117  CB  PHE A 327     -28.043  14.802 -11.554  1.00  0.72           C  
ATOM   5118  CG  PHE A 327     -27.943  15.458 -10.208  1.00  0.72           C  
ATOM   5119  CD1 PHE A 327     -28.844  16.433  -9.801  1.00  0.72           C  
ATOM   5120  CD2 PHE A 327     -26.979  15.103  -9.365  1.00  0.72           C  
ATOM   5121  CE1 PHE A 327     -28.707  17.039  -8.586  1.00  0.72           C  
ATOM   5122  CE2 PHE A 327     -26.835  15.691  -8.138  1.00  0.72           C  
ATOM   5123  CZ  PHE A 327     -27.684  16.659  -7.755  1.00  0.72           C  
ATOM   5124  H   PHE A 327     -25.393  16.337 -11.777  1.00  0.72           H  
ATOM   5125  HA  PHE A 327     -27.490  15.240 -13.586  1.00  0.72           H  
ATOM   5126 1HB  PHE A 327     -29.098  14.710 -11.833  1.00  0.72           H  
ATOM   5127 2HB  PHE A 327     -27.618  13.801 -11.493  1.00  0.72           H  
ATOM   5128  HD1 PHE A 327     -29.651  16.731 -10.464  1.00  0.72           H  
ATOM   5129  HD2 PHE A 327     -26.330  14.342  -9.684  1.00  0.72           H  
ATOM   5130  HE1 PHE A 327     -29.409  17.818  -8.284  1.00  0.72           H  
ATOM   5131  HE2 PHE A 327     -26.042  15.384  -7.474  1.00  0.72           H  
ATOM   5132  HZ  PHE A 327     -27.561  17.116  -6.793  1.00  0.72           H  
ATOM   5133  N   ARG A 328     -29.129  17.140 -13.049  1.00  0.71           N  
ATOM   5134  CA  ARG A 328     -29.906  18.360 -12.907  1.00  0.71           C  
ATOM   5135  C   ARG A 328     -31.371  18.041 -12.629  1.00  0.71           C  
ATOM   5136  O   ARG A 328     -31.968  17.164 -13.258  1.00  0.71           O  
ATOM   5137  CB  ARG A 328     -29.860  19.223 -14.163  1.00  0.71           C  
ATOM   5138  CG  ARG A 328     -30.555  20.576 -14.013  1.00  0.71           C  
ATOM   5139  CD  ARG A 328     -30.595  21.401 -15.260  1.00  0.71           C  
ATOM   5140  NE  ARG A 328     -29.315  21.873 -15.684  1.00  0.71           N  
ATOM   5141  CZ  ARG A 328     -29.117  22.700 -16.727  1.00  0.71           C  
ATOM   5142  NH1 ARG A 328     -30.133  23.158 -17.437  1.00  0.71           N  
ATOM   5143  NH2 ARG A 328     -27.908  23.086 -17.035  1.00  0.71           N  
ATOM   5144  H   ARG A 328     -29.490  16.381 -13.607  1.00  0.71           H  
ATOM   5145  HA  ARG A 328     -29.514  18.928 -12.073  1.00  0.71           H  
ATOM   5146 1HB  ARG A 328     -28.851  19.363 -14.473  1.00  0.71           H  
ATOM   5147 2HB  ARG A 328     -30.370  18.703 -14.961  1.00  0.71           H  
ATOM   5148 1HG  ARG A 328     -31.569  20.429 -13.701  1.00  0.71           H  
ATOM   5149 2HG  ARG A 328     -30.030  21.144 -13.247  1.00  0.71           H  
ATOM   5150 1HD  ARG A 328     -31.035  20.821 -16.072  1.00  0.71           H  
ATOM   5151 2HD  ARG A 328     -31.213  22.270 -15.064  1.00  0.71           H  
ATOM   5152  HE  ARG A 328     -28.496  21.567 -15.168  1.00  0.71           H  
ATOM   5153 1HH1 ARG A 328     -31.109  22.907 -17.188  1.00  0.71           H  
ATOM   5154 2HH1 ARG A 328     -29.937  23.831 -18.201  1.00  0.71           H  
ATOM   5155 1HH2 ARG A 328     -27.101  22.803 -16.461  1.00  0.71           H  
ATOM   5156 2HH2 ARG A 328     -27.774  23.716 -17.824  1.00  0.71           H  
ATOM   5157  N   LEU A 329     -31.944  18.774 -11.685  1.00  0.73           N  
ATOM   5158  CA  LEU A 329     -33.367  18.697 -11.378  1.00  0.73           C  
ATOM   5159  C   LEU A 329     -34.022  20.057 -11.519  1.00  0.73           C  
ATOM   5160  O   LEU A 329     -33.590  21.054 -10.929  1.00  0.73           O  
ATOM   5161  CB  LEU A 329     -33.576  18.037 -10.014  1.00  0.73           C  
ATOM   5162  CG  LEU A 329     -34.979  18.080  -9.381  1.00  0.73           C  
ATOM   5163  CD1 LEU A 329     -36.100  17.445 -10.238  1.00  0.73           C  
ATOM   5164  CD2 LEU A 329     -34.878  17.270  -8.171  1.00  0.73           C  
ATOM   5165  H   LEU A 329     -31.364  19.440 -11.175  1.00  0.73           H  
ATOM   5166  HA  LEU A 329     -33.838  18.045 -12.114  1.00  0.73           H  
ATOM   5167 1HB  LEU A 329     -33.295  16.991 -10.099  1.00  0.73           H  
ATOM   5168 2HB  LEU A 329     -32.892  18.509  -9.305  1.00  0.73           H  
ATOM   5169  HG  LEU A 329     -35.242  19.100  -9.146  1.00  0.73           H  
ATOM   5170 1HD1 LEU A 329     -37.033  17.492  -9.685  1.00  0.73           H  
ATOM   5171 2HD1 LEU A 329     -36.218  17.977 -11.169  1.00  0.73           H  
ATOM   5172 3HD1 LEU A 329     -35.877  16.438 -10.441  1.00  0.73           H  
ATOM   5173 1HD2 LEU A 329     -35.789  17.283  -7.712  1.00  0.73           H  
ATOM   5174 2HD2 LEU A 329     -34.628  16.262  -8.444  1.00  0.73           H  
ATOM   5175 3HD2 LEU A 329     -34.131  17.642  -7.509  1.00  0.73           H  
ATOM   5176  N   GLU A 330     -35.077  20.089 -12.335  1.00  0.77           N  
ATOM   5177  CA  GLU A 330     -35.816  21.301 -12.677  1.00  0.77           C  
ATOM   5178  C   GLU A 330     -37.323  21.178 -12.413  1.00  0.77           C  
ATOM   5179  O   GLU A 330     -38.061  20.824 -13.336  1.00  0.77           O  
ATOM   5180  CB  GLU A 330     -35.629  21.609 -14.163  1.00  0.77           C  
ATOM   5181  CG  GLU A 330     -34.204  21.867 -14.584  1.00  0.77           C  
ATOM   5182  CD  GLU A 330     -34.047  22.126 -16.076  1.00  0.77           C  
ATOM   5183  OE1 GLU A 330     -34.814  21.595 -16.845  1.00  0.77           O  
ATOM   5184  OE2 GLU A 330     -33.144  22.845 -16.445  1.00  0.77           O  
ATOM   5185  H   GLU A 330     -35.357  19.210 -12.779  1.00  0.77           H  
ATOM   5186  HA  GLU A 330     -35.416  22.132 -12.095  1.00  0.77           H  
ATOM   5187 1HB  GLU A 330     -35.999  20.773 -14.752  1.00  0.77           H  
ATOM   5188 2HB  GLU A 330     -36.221  22.482 -14.427  1.00  0.77           H  
ATOM   5189 1HG  GLU A 330     -33.801  22.709 -14.022  1.00  0.77           H  
ATOM   5190 2HG  GLU A 330     -33.634  20.989 -14.330  1.00  0.77           H  
ATOM   5191  N   PRO A 331     -37.796  21.368 -11.166  1.00  0.83           N  
ATOM   5192  CA  PRO A 331     -39.186  21.279 -10.749  1.00  0.83           C  
ATOM   5193  C   PRO A 331     -40.076  22.231 -11.543  1.00  0.83           C  
ATOM   5194  O   PRO A 331     -39.665  23.329 -11.910  1.00  0.83           O  
ATOM   5195  CB  PRO A 331     -39.116  21.741  -9.288  1.00  0.83           C  
ATOM   5196  CG  PRO A 331     -37.718  21.389  -8.853  1.00  0.83           C  
ATOM   5197  CD  PRO A 331     -36.875  21.648 -10.058  1.00  0.83           C  
ATOM   5198  HA  PRO A 331     -39.545  20.256 -10.805  1.00  0.83           H  
ATOM   5199 1HB  PRO A 331     -39.313  22.825  -9.228  1.00  0.83           H  
ATOM   5200 2HB  PRO A 331     -39.896  21.262  -8.699  1.00  0.83           H  
ATOM   5201 1HG  PRO A 331     -37.434  22.017  -7.987  1.00  0.83           H  
ATOM   5202 2HG  PRO A 331     -37.652  20.351  -8.527  1.00  0.83           H  
ATOM   5203 1HD  PRO A 331     -36.569  22.669 -10.079  1.00  0.83           H  
ATOM   5204 2HD  PRO A 331     -36.048  20.983 -10.034  1.00  0.83           H  
ATOM   5205  N   LYS A 332     -41.300  21.783 -11.809  1.00  0.91           N  
ATOM   5206  CA  LYS A 332     -42.302  22.588 -12.511  1.00  0.91           C  
ATOM   5207  C   LYS A 332     -43.382  23.047 -11.526  1.00  0.91           C  
ATOM   5208  O   LYS A 332     -43.922  24.154 -11.637  1.00  0.91           O  
ATOM   5209  CB  LYS A 332     -42.921  21.811 -13.672  1.00  0.91           C  
ATOM   5210  CG  LYS A 332     -41.920  21.372 -14.758  1.00  0.91           C  
ATOM   5211  CD  LYS A 332     -41.257  22.557 -15.442  1.00  0.91           C  
ATOM   5212  CE  LYS A 332     -40.329  22.090 -16.555  1.00  0.91           C  
ATOM   5213  NZ  LYS A 332     -39.635  23.220 -17.221  1.00  0.91           N  
ATOM   5214  H   LYS A 332     -41.548  20.858 -11.495  1.00  0.91           H  
ATOM   5215  HA  LYS A 332     -41.818  23.479 -12.912  1.00  0.91           H  
ATOM   5216 1HB  LYS A 332     -43.410  20.923 -13.279  1.00  0.91           H  
ATOM   5217 2HB  LYS A 332     -43.687  22.419 -14.148  1.00  0.91           H  
ATOM   5218 1HG  LYS A 332     -41.141  20.781 -14.327  1.00  0.91           H  
ATOM   5219 2HG  LYS A 332     -42.429  20.768 -15.514  1.00  0.91           H  
ATOM   5220 1HD  LYS A 332     -42.018  23.213 -15.861  1.00  0.91           H  
ATOM   5221 2HD  LYS A 332     -40.673  23.117 -14.708  1.00  0.91           H  
ATOM   5222 1HE  LYS A 332     -39.583  21.410 -16.135  1.00  0.91           H  
ATOM   5223 2HE  LYS A 332     -40.908  21.558 -17.297  1.00  0.91           H  
ATOM   5224 1HZ  LYS A 332     -39.038  22.852 -17.946  1.00  0.91           H  
ATOM   5225 2HZ  LYS A 332     -40.320  23.840 -17.625  1.00  0.91           H  
ATOM   5226 3HZ  LYS A 332     -39.079  23.717 -16.540  1.00  0.91           H  
ATOM   5227  N   ASP A 333     -43.657  22.230 -10.507  1.00  0.99           N  
ATOM   5228  CA  ASP A 333     -44.674  22.592  -9.510  1.00  0.99           C  
ATOM   5229  C   ASP A 333     -44.111  23.546  -8.475  1.00  0.99           C  
ATOM   5230  O   ASP A 333     -43.879  23.187  -7.320  1.00  0.99           O  
ATOM   5231  CB  ASP A 333     -45.248  21.381  -8.796  1.00  0.99           C  
ATOM   5232  CG  ASP A 333     -46.230  20.602  -9.624  1.00  0.99           C  
ATOM   5233  OD1 ASP A 333     -47.020  21.200 -10.316  1.00  0.99           O  
ATOM   5234  OD2 ASP A 333     -46.170  19.398  -9.583  1.00  0.99           O  
ATOM   5235  H   ASP A 333     -43.182  21.331 -10.453  1.00  0.99           H  
ATOM   5236  HA  ASP A 333     -45.492  23.099 -10.024  1.00  0.99           H  
ATOM   5237 1HB  ASP A 333     -44.429  20.718  -8.513  1.00  0.99           H  
ATOM   5238 2HB  ASP A 333     -45.739  21.702  -7.878  1.00  0.99           H  
ATOM   5239  N   GLY A 334     -43.895  24.773  -8.906  1.00  1.04           N  
ATOM   5240  CA  GLY A 334     -43.237  25.763  -8.082  1.00  1.04           C  
ATOM   5241  C   GLY A 334     -41.819  25.291  -7.813  1.00  1.04           C  
ATOM   5242  O   GLY A 334     -41.095  24.968  -8.748  1.00  1.04           O  
ATOM   5243  H   GLY A 334     -44.133  24.971  -9.879  1.00  1.04           H  
ATOM   5244 1HA  GLY A 334     -43.220  26.723  -8.597  1.00  1.04           H  
ATOM   5245 2HA  GLY A 334     -43.778  25.892  -7.147  1.00  1.04           H  
ATOM   5246  N   LYS A 335     -41.422  25.243  -6.548  1.00  1.04           N  
ATOM   5247  CA  LYS A 335     -40.062  24.821  -6.220  1.00  1.04           C  
ATOM   5248  C   LYS A 335     -40.009  23.440  -5.537  1.00  1.04           C  
ATOM   5249  O   LYS A 335     -39.063  22.667  -5.738  1.00  1.04           O  
ATOM   5250  CB  LYS A 335     -39.441  25.888  -5.316  1.00  1.04           C  
ATOM   5251  CG  LYS A 335     -39.328  27.271  -5.984  1.00  1.04           C  
ATOM   5252  CD  LYS A 335     -38.683  28.305  -5.075  1.00  1.04           C  
ATOM   5253  CE  LYS A 335     -38.620  29.677  -5.745  1.00  1.04           C  
ATOM   5254  NZ  LYS A 335     -38.074  30.727  -4.822  1.00  1.04           N  
ATOM   5255  H   LYS A 335     -42.062  25.512  -5.819  1.00  1.04           H  
ATOM   5256  HA  LYS A 335     -39.479  24.759  -7.141  1.00  1.04           H  
ATOM   5257 1HB  LYS A 335     -40.028  25.985  -4.403  1.00  1.04           H  
ATOM   5258 2HB  LYS A 335     -38.441  25.571  -5.021  1.00  1.04           H  
ATOM   5259 1HG  LYS A 335     -38.753  27.187  -6.893  1.00  1.04           H  
ATOM   5260 2HG  LYS A 335     -40.327  27.619  -6.243  1.00  1.04           H  
ATOM   5261 1HD  LYS A 335     -39.245  28.381  -4.145  1.00  1.04           H  
ATOM   5262 2HD  LYS A 335     -37.667  27.990  -4.850  1.00  1.04           H  
ATOM   5263 1HE  LYS A 335     -37.981  29.613  -6.627  1.00  1.04           H  
ATOM   5264 2HE  LYS A 335     -39.624  29.968  -6.055  1.00  1.04           H  
ATOM   5265 1HZ  LYS A 335     -38.049  31.619  -5.299  1.00  1.04           H  
ATOM   5266 2HZ  LYS A 335     -38.669  30.799  -4.007  1.00  1.04           H  
ATOM   5267 3HZ  LYS A 335     -37.139  30.474  -4.533  1.00  1.04           H  
ATOM   5268  N   GLY A 336     -41.013  23.149  -4.707  1.00  0.99           N  
ATOM   5269  CA  GLY A 336     -40.996  21.938  -3.895  1.00  0.99           C  
ATOM   5270  C   GLY A 336     -39.878  22.134  -2.886  1.00  0.99           C  
ATOM   5271  O   GLY A 336     -39.430  23.265  -2.691  1.00  0.99           O  
ATOM   5272  H   GLY A 336     -41.788  23.789  -4.622  1.00  0.99           H  
ATOM   5273 1HA  GLY A 336     -41.951  21.803  -3.390  1.00  0.99           H  
ATOM   5274 2HA  GLY A 336     -40.810  21.062  -4.516  1.00  0.99           H  
ATOM   5275  N   VAL A 337     -39.427  21.068  -2.240  1.00  0.92           N  
ATOM   5276  CA  VAL A 337     -38.332  21.221  -1.290  1.00  0.92           C  
ATOM   5277  C   VAL A 337     -37.238  20.205  -1.574  1.00  0.92           C  
ATOM   5278  O   VAL A 337     -37.502  19.088  -2.042  1.00  0.92           O  
ATOM   5279  CB  VAL A 337     -38.797  21.076   0.173  1.00  0.92           C  
ATOM   5280  CG1 VAL A 337     -39.801  22.168   0.556  1.00  0.92           C  
ATOM   5281  CG2 VAL A 337     -39.408  19.716   0.374  1.00  0.92           C  
ATOM   5282  H   VAL A 337     -39.829  20.157  -2.412  1.00  0.92           H  
ATOM   5283  HA  VAL A 337     -37.897  22.216  -1.404  1.00  0.92           H  
ATOM   5284  HB  VAL A 337     -37.932  21.173   0.815  1.00  0.92           H  
ATOM   5285 1HG1 VAL A 337     -40.088  22.041   1.602  1.00  0.92           H  
ATOM   5286 2HG1 VAL A 337     -39.349  23.143   0.422  1.00  0.92           H  
ATOM   5287 3HG1 VAL A 337     -40.686  22.091  -0.069  1.00  0.92           H  
ATOM   5288 1HG2 VAL A 337     -39.713  19.592   1.414  1.00  0.92           H  
ATOM   5289 2HG2 VAL A 337     -40.283  19.600  -0.268  1.00  0.92           H  
ATOM   5290 3HG2 VAL A 337     -38.689  18.960   0.127  1.00  0.92           H  
ATOM   5291  N   PHE A 338     -36.023  20.596  -1.225  1.00  0.85           N  
ATOM   5292  CA  PHE A 338     -34.820  19.805  -1.355  1.00  0.85           C  
ATOM   5293  C   PHE A 338     -34.151  19.675   0.003  1.00  0.85           C  
ATOM   5294  O   PHE A 338     -34.372  20.487   0.905  1.00  0.85           O  
ATOM   5295  CB  PHE A 338     -33.794  20.485  -2.272  1.00  0.85           C  
ATOM   5296  CG  PHE A 338     -34.133  20.706  -3.704  1.00  0.85           C  
ATOM   5297  CD1 PHE A 338     -34.886  21.793  -4.080  1.00  0.85           C  
ATOM   5298  CD2 PHE A 338     -33.626  19.883  -4.693  1.00  0.85           C  
ATOM   5299  CE1 PHE A 338     -35.164  22.019  -5.411  1.00  0.85           C  
ATOM   5300  CE2 PHE A 338     -33.889  20.124  -6.020  1.00  0.85           C  
ATOM   5301  CZ  PHE A 338     -34.667  21.185  -6.385  1.00  0.85           C  
ATOM   5302  H   PHE A 338     -35.890  21.535  -0.856  1.00  0.85           H  
ATOM   5303  HA  PHE A 338     -35.085  18.829  -1.733  1.00  0.85           H  
ATOM   5304 1HB  PHE A 338     -33.547  21.446  -1.851  1.00  0.85           H  
ATOM   5305 2HB  PHE A 338     -32.892  19.889  -2.240  1.00  0.85           H  
ATOM   5306  HD1 PHE A 338     -35.273  22.465  -3.309  1.00  0.85           H  
ATOM   5307  HD2 PHE A 338     -33.009  19.035  -4.412  1.00  0.85           H  
ATOM   5308  HE1 PHE A 338     -35.773  22.855  -5.690  1.00  0.85           H  
ATOM   5309  HE2 PHE A 338     -33.478  19.486  -6.775  1.00  0.85           H  
ATOM   5310  HZ  PHE A 338     -34.882  21.377  -7.437  1.00  0.85           H  
ATOM   5311  N   ALA A 339     -33.311  18.677   0.155  1.00  0.81           N  
ATOM   5312  CA  ALA A 339     -32.509  18.617   1.358  1.00  0.81           C  
ATOM   5313  C   ALA A 339     -31.102  18.227   0.991  1.00  0.81           C  
ATOM   5314  O   ALA A 339     -30.879  17.321   0.183  1.00  0.81           O  
ATOM   5315  CB  ALA A 339     -33.088  17.642   2.361  1.00  0.81           C  
ATOM   5316  H   ALA A 339     -33.220  17.988  -0.583  1.00  0.81           H  
ATOM   5317  HA  ALA A 339     -32.483  19.608   1.797  1.00  0.81           H  
ATOM   5318 1HB  ALA A 339     -32.467  17.631   3.259  1.00  0.81           H  
ATOM   5319 2HB  ALA A 339     -34.099  17.952   2.627  1.00  0.81           H  
ATOM   5320 3HB  ALA A 339     -33.118  16.639   1.937  1.00  0.81           H  
ATOM   5321  N   VAL A 340     -30.141  18.906   1.600  1.00  0.78           N  
ATOM   5322  CA  VAL A 340     -28.750  18.607   1.316  1.00  0.78           C  
ATOM   5323  C   VAL A 340     -28.106  18.143   2.598  1.00  0.78           C  
ATOM   5324  O   VAL A 340     -28.057  18.883   3.579  1.00  0.78           O  
ATOM   5325  CB  VAL A 340     -28.026  19.857   0.801  1.00  0.78           C  
ATOM   5326  CG1 VAL A 340     -26.635  19.510   0.486  1.00  0.78           C  
ATOM   5327  CG2 VAL A 340     -28.724  20.398  -0.375  1.00  0.78           C  
ATOM   5328  H   VAL A 340     -30.395  19.645   2.259  1.00  0.78           H  
ATOM   5329  HA  VAL A 340     -28.684  17.812   0.572  1.00  0.78           H  
ATOM   5330  HB  VAL A 340     -28.006  20.614   1.591  1.00  0.78           H  
ATOM   5331 1HG1 VAL A 340     -26.112  20.391   0.128  1.00  0.78           H  
ATOM   5332 2HG1 VAL A 340     -26.143  19.116   1.373  1.00  0.78           H  
ATOM   5333 3HG1 VAL A 340     -26.655  18.751  -0.286  1.00  0.78           H  
ATOM   5334 1HG2 VAL A 340     -28.207  21.280  -0.733  1.00  0.78           H  
ATOM   5335 2HG2 VAL A 340     -28.720  19.651  -1.123  1.00  0.78           H  
ATOM   5336 3HG2 VAL A 340     -29.747  20.658  -0.106  1.00  0.78           H  
ATOM   5337  N   ASP A 341     -27.696  16.886   2.635  1.00  0.79           N  
ATOM   5338  CA  ASP A 341     -27.147  16.294   3.850  1.00  0.79           C  
ATOM   5339  C   ASP A 341     -28.089  16.509   5.052  1.00  0.79           C  
ATOM   5340  O   ASP A 341     -27.638  16.712   6.179  1.00  0.79           O  
ATOM   5341  CB  ASP A 341     -25.785  16.914   4.141  1.00  0.79           C  
ATOM   5342  CG  ASP A 341     -24.760  16.631   3.057  1.00  0.79           C  
ATOM   5343  OD1 ASP A 341     -24.974  15.753   2.248  1.00  0.79           O  
ATOM   5344  OD2 ASP A 341     -23.753  17.288   3.001  1.00  0.79           O  
ATOM   5345  H   ASP A 341     -27.749  16.331   1.780  1.00  0.79           H  
ATOM   5346  HA  ASP A 341     -27.031  15.221   3.693  1.00  0.79           H  
ATOM   5347 1HB  ASP A 341     -25.888  17.989   4.258  1.00  0.79           H  
ATOM   5348 2HB  ASP A 341     -25.406  16.525   5.090  1.00  0.79           H  
ATOM   5349  N   GLY A 342     -29.399  16.448   4.784  1.00  0.81           N  
ATOM   5350  CA  GLY A 342     -30.465  16.619   5.770  1.00  0.81           C  
ATOM   5351  C   GLY A 342     -30.915  18.082   5.998  1.00  0.81           C  
ATOM   5352  O   GLY A 342     -31.911  18.318   6.683  1.00  0.81           O  
ATOM   5353  H   GLY A 342     -29.665  16.272   3.826  1.00  0.81           H  
ATOM   5354 1HA  GLY A 342     -31.327  16.028   5.456  1.00  0.81           H  
ATOM   5355 2HA  GLY A 342     -30.137  16.197   6.718  1.00  0.81           H  
ATOM   5356  N   GLU A 343     -30.201  19.062   5.431  1.00  0.84           N  
ATOM   5357  CA  GLU A 343     -30.527  20.483   5.631  1.00  0.84           C  
ATOM   5358  C   GLU A 343     -31.494  21.041   4.583  1.00  0.84           C  
ATOM   5359  O   GLU A 343     -31.285  20.874   3.381  1.00  0.84           O  
ATOM   5360  CB  GLU A 343     -29.234  21.317   5.655  1.00  0.84           C  
ATOM   5361  CG  GLU A 343     -29.454  22.801   5.904  1.00  0.84           C  
ATOM   5362  CD  GLU A 343     -28.182  23.608   5.991  1.00  0.84           C  
ATOM   5363  OE1 GLU A 343     -27.134  23.037   6.042  1.00  0.84           O  
ATOM   5364  OE2 GLU A 343     -28.280  24.815   6.012  1.00  0.84           O  
ATOM   5365  H   GLU A 343     -29.390  18.834   4.859  1.00  0.84           H  
ATOM   5366  HA  GLU A 343     -31.004  20.580   6.606  1.00  0.84           H  
ATOM   5367 1HB  GLU A 343     -28.566  20.933   6.426  1.00  0.84           H  
ATOM   5368 2HB  GLU A 343     -28.718  21.212   4.697  1.00  0.84           H  
ATOM   5369 1HG  GLU A 343     -30.052  23.191   5.081  1.00  0.84           H  
ATOM   5370 2HG  GLU A 343     -30.026  22.927   6.823  1.00  0.84           H  
ATOM   5371  N   LEU A 344     -32.563  21.709   5.033  1.00  0.87           N  
ATOM   5372  CA  LEU A 344     -33.550  22.247   4.088  1.00  0.87           C  
ATOM   5373  C   LEU A 344     -33.029  23.305   3.121  1.00  0.87           C  
ATOM   5374  O   LEU A 344     -32.474  24.341   3.516  1.00  0.87           O  
ATOM   5375  CB  LEU A 344     -34.757  22.866   4.810  1.00  0.87           C  
ATOM   5376  CG  LEU A 344     -35.874  23.443   3.838  1.00  0.87           C  
ATOM   5377  CD1 LEU A 344     -36.524  22.301   3.073  1.00  0.87           C  
ATOM   5378  CD2 LEU A 344     -36.907  24.244   4.615  1.00  0.87           C  
ATOM   5379  H   LEU A 344     -32.697  21.826   6.029  1.00  0.87           H  
ATOM   5380  HA  LEU A 344     -33.913  21.411   3.487  1.00  0.87           H  
ATOM   5381 1HB  LEU A 344     -35.213  22.101   5.433  1.00  0.87           H  
ATOM   5382 2HB  LEU A 344     -34.410  23.676   5.449  1.00  0.87           H  
ATOM   5383  HG  LEU A 344     -35.412  24.106   3.113  1.00  0.87           H  
ATOM   5384 1HD1 LEU A 344     -37.268  22.714   2.402  1.00  0.87           H  
ATOM   5385 2HD1 LEU A 344     -35.775  21.769   2.500  1.00  0.87           H  
ATOM   5386 3HD1 LEU A 344     -36.993  21.615   3.763  1.00  0.87           H  
ATOM   5387 1HD2 LEU A 344     -37.649  24.641   3.921  1.00  0.87           H  
ATOM   5388 2HD2 LEU A 344     -37.400  23.625   5.338  1.00  0.87           H  
ATOM   5389 3HD2 LEU A 344     -36.413  25.069   5.127  1.00  0.87           H  
ATOM   5390  N   MET A 345     -33.310  23.059   1.849  1.00  0.88           N  
ATOM   5391  CA  MET A 345     -32.995  23.936   0.739  1.00  0.88           C  
ATOM   5392  C   MET A 345     -34.212  24.067  -0.173  1.00  0.88           C  
ATOM   5393  O   MET A 345     -34.926  23.094  -0.423  1.00  0.88           O  
ATOM   5394  CB  MET A 345     -31.798  23.386  -0.040  1.00  0.88           C  
ATOM   5395  CG  MET A 345     -31.405  24.195  -1.269  1.00  0.88           C  
ATOM   5396  SD  MET A 345     -29.990  23.506  -2.130  1.00  0.88           S  
ATOM   5397  CE  MET A 345     -30.688  22.033  -2.804  1.00  0.88           C  
ATOM   5398  H   MET A 345     -33.758  22.171   1.627  1.00  0.88           H  
ATOM   5399  HA  MET A 345     -32.753  24.925   1.127  1.00  0.88           H  
ATOM   5400 1HB  MET A 345     -30.930  23.350   0.617  1.00  0.88           H  
ATOM   5401 2HB  MET A 345     -32.003  22.365  -0.351  1.00  0.88           H  
ATOM   5402 1HG  MET A 345     -32.245  24.226  -1.967  1.00  0.88           H  
ATOM   5403 2HG  MET A 345     -31.167  25.217  -0.977  1.00  0.88           H  
ATOM   5404 1HE  MET A 345     -29.936  21.508  -3.396  1.00  0.88           H  
ATOM   5405 2HE  MET A 345     -31.027  21.396  -1.999  1.00  0.88           H  
ATOM   5406 3HE  MET A 345     -31.531  22.300  -3.423  1.00  0.88           H  
ATOM   5407  N   VAL A 346     -34.484  25.276  -0.632  1.00  0.88           N  
ATOM   5408  CA  VAL A 346     -35.589  25.483  -1.555  1.00  0.88           C  
ATOM   5409  C   VAL A 346     -35.042  26.171  -2.798  1.00  0.88           C  
ATOM   5410  O   VAL A 346     -34.311  27.157  -2.688  1.00  0.88           O  
ATOM   5411  CB  VAL A 346     -36.710  26.308  -0.884  1.00  0.88           C  
ATOM   5412  CG1 VAL A 346     -37.839  26.526  -1.880  1.00  0.88           C  
ATOM   5413  CG2 VAL A 346     -37.212  25.561   0.374  1.00  0.88           C  
ATOM   5414  H   VAL A 346     -33.897  26.057  -0.372  1.00  0.88           H  
ATOM   5415  HA  VAL A 346     -36.006  24.518  -1.846  1.00  0.88           H  
ATOM   5416  HB  VAL A 346     -36.325  27.287  -0.602  1.00  0.88           H  
ATOM   5417 1HG1 VAL A 346     -38.629  27.115  -1.419  1.00  0.88           H  
ATOM   5418 2HG1 VAL A 346     -37.453  27.050  -2.735  1.00  0.88           H  
ATOM   5419 3HG1 VAL A 346     -38.243  25.559  -2.193  1.00  0.88           H  
ATOM   5420 1HG2 VAL A 346     -38.006  26.136   0.847  1.00  0.88           H  
ATOM   5421 2HG2 VAL A 346     -37.593  24.588   0.077  1.00  0.88           H  
ATOM   5422 3HG2 VAL A 346     -36.399  25.428   1.082  1.00  0.88           H  
ATOM   5423  N   SER A 347     -35.361  25.639  -3.972  1.00  0.86           N  
ATOM   5424  CA  SER A 347     -34.840  26.208  -5.210  1.00  0.86           C  
ATOM   5425  C   SER A 347     -35.691  25.929  -6.431  1.00  0.86           C  
ATOM   5426  O   SER A 347     -36.315  24.888  -6.560  1.00  0.86           O  
ATOM   5427  CB  SER A 347     -33.456  25.666  -5.509  1.00  0.86           C  
ATOM   5428  OG  SER A 347     -32.965  26.231  -6.720  1.00  0.86           O  
ATOM   5429  H   SER A 347     -35.970  24.835  -4.002  1.00  0.86           H  
ATOM   5430  HA  SER A 347     -34.779  27.288  -5.084  1.00  0.86           H  
ATOM   5431 1HB  SER A 347     -32.773  25.892  -4.690  1.00  0.86           H  
ATOM   5432 2HB  SER A 347     -33.504  24.585  -5.607  1.00  0.86           H  
ATOM   5433  HG  SER A 347     -32.276  25.609  -7.043  1.00  0.86           H  
ATOM   5434  N   GLU A 348     -35.675  26.870  -7.357  1.00  0.83           N  
ATOM   5435  CA  GLU A 348     -36.305  26.697  -8.661  1.00  0.83           C  
ATOM   5436  C   GLU A 348     -35.692  25.526  -9.433  1.00  0.83           C  
ATOM   5437  O   GLU A 348     -36.345  24.946 -10.292  1.00  0.83           O  
ATOM   5438  CB  GLU A 348     -36.203  27.979  -9.470  1.00  0.83           C  
ATOM   5439  CG  GLU A 348     -36.906  27.939 -10.809  1.00  0.83           C  
ATOM   5440  CD  GLU A 348     -36.875  29.267 -11.527  1.00  0.83           C  
ATOM   5441  OE1 GLU A 348     -36.344  30.208 -10.984  1.00  0.83           O  
ATOM   5442  OE2 GLU A 348     -37.386  29.339 -12.620  1.00  0.83           O  
ATOM   5443  H   GLU A 348     -35.165  27.719  -7.165  1.00  0.83           H  
ATOM   5444  HA  GLU A 348     -37.357  26.468  -8.513  1.00  0.83           H  
ATOM   5445 1HB  GLU A 348     -36.610  28.808  -8.894  1.00  0.83           H  
ATOM   5446 2HB  GLU A 348     -35.169  28.197  -9.661  1.00  0.83           H  
ATOM   5447 1HG  GLU A 348     -36.418  27.189 -11.435  1.00  0.83           H  
ATOM   5448 2HG  GLU A 348     -37.939  27.630 -10.659  1.00  0.83           H  
ATOM   5449  N   ALA A 349     -34.394  25.280  -9.217  1.00  0.80           N  
ATOM   5450  CA  ALA A 349     -33.658  24.199  -9.880  1.00  0.80           C  
ATOM   5451  C   ALA A 349     -32.309  23.960  -9.193  1.00  0.80           C  
ATOM   5452  O   ALA A 349     -31.739  24.880  -8.574  1.00  0.80           O  
ATOM   5453  CB  ALA A 349     -33.465  24.498 -11.355  1.00  0.80           C  
ATOM   5454  H   ALA A 349     -33.933  25.803  -8.481  1.00  0.80           H  
ATOM   5455  HA  ALA A 349     -34.241  23.285  -9.784  1.00  0.80           H  
ATOM   5456 1HB  ALA A 349     -32.941  23.660 -11.812  1.00  0.80           H  
ATOM   5457 2HB  ALA A 349     -34.426  24.629 -11.846  1.00  0.80           H  
ATOM   5458 3HB  ALA A 349     -32.880  25.402 -11.472  1.00  0.80           H  
ATOM   5459  N   VAL A 350     -31.802  22.716  -9.306  1.00  0.78           N  
ATOM   5460  CA  VAL A 350     -30.472  22.335  -8.784  1.00  0.78           C  
ATOM   5461  C   VAL A 350     -29.614  21.509  -9.765  1.00  0.78           C  
ATOM   5462  O   VAL A 350     -30.085  20.539 -10.366  1.00  0.78           O  
ATOM   5463  CB  VAL A 350     -30.597  21.553  -7.461  1.00  0.78           C  
ATOM   5464  CG1 VAL A 350     -29.203  21.157  -6.933  1.00  0.78           C  
ATOM   5465  CG2 VAL A 350     -31.295  22.394  -6.434  1.00  0.78           C  
ATOM   5466  H   VAL A 350     -32.354  22.021  -9.812  1.00  0.78           H  
ATOM   5467  HA  VAL A 350     -29.934  23.253  -8.565  1.00  0.78           H  
ATOM   5468  HB  VAL A 350     -31.165  20.637  -7.632  1.00  0.78           H  
ATOM   5469 1HG1 VAL A 350     -29.312  20.622  -6.003  1.00  0.78           H  
ATOM   5470 2HG1 VAL A 350     -28.690  20.521  -7.652  1.00  0.78           H  
ATOM   5471 3HG1 VAL A 350     -28.614  22.061  -6.761  1.00  0.78           H  
ATOM   5472 1HG2 VAL A 350     -31.375  21.821  -5.540  1.00  0.78           H  
ATOM   5473 2HG2 VAL A 350     -30.728  23.294  -6.253  1.00  0.78           H  
ATOM   5474 3HG2 VAL A 350     -32.282  22.662  -6.771  1.00  0.78           H  
ATOM   5475  N   GLN A 351     -28.340  21.889  -9.907  1.00  0.78           N  
ATOM   5476  CA  GLN A 351     -27.365  21.183 -10.759  1.00  0.78           C  
ATOM   5477  C   GLN A 351     -26.169  20.664  -9.940  1.00  0.78           C  
ATOM   5478  O   GLN A 351     -25.525  21.450  -9.243  1.00  0.78           O  
ATOM   5479  CB  GLN A 351     -26.832  22.115 -11.843  1.00  0.78           C  
ATOM   5480  CG  GLN A 351     -25.785  21.517 -12.681  1.00  0.78           C  
ATOM   5481  CD  GLN A 351     -26.315  20.543 -13.675  1.00  0.78           C  
ATOM   5482  OE1 GLN A 351     -27.082  20.960 -14.536  1.00  0.78           O  
ATOM   5483  NE2 GLN A 351     -25.962  19.267 -13.592  1.00  0.78           N  
ATOM   5484  H   GLN A 351     -28.034  22.713  -9.393  1.00  0.78           H  
ATOM   5485  HA  GLN A 351     -27.854  20.331 -11.223  1.00  0.78           H  
ATOM   5486 1HB  GLN A 351     -27.635  22.398 -12.504  1.00  0.78           H  
ATOM   5487 2HB  GLN A 351     -26.439  23.022 -11.391  1.00  0.78           H  
ATOM   5488 1HG  GLN A 351     -25.251  22.303 -13.213  1.00  0.78           H  
ATOM   5489 2HG  GLN A 351     -25.126  20.990 -12.025  1.00  0.78           H  
ATOM   5490 1HE2 GLN A 351     -26.312  18.610 -14.258  1.00  0.78           H  
ATOM   5491 2HE2 GLN A 351     -25.359  18.954 -12.850  1.00  0.78           H  
ATOM   5492  N   GLY A 352     -25.870  19.358  -9.986  1.00  0.81           N  
ATOM   5493  CA  GLY A 352     -24.750  18.862  -9.182  1.00  0.81           C  
ATOM   5494  C   GLY A 352     -23.687  18.021  -9.898  1.00  0.81           C  
ATOM   5495  O   GLY A 352     -23.970  17.388 -10.916  1.00  0.81           O  
ATOM   5496  H   GLY A 352     -26.416  18.730 -10.567  1.00  0.81           H  
ATOM   5497 1HA  GLY A 352     -24.266  19.717  -8.749  1.00  0.81           H  
ATOM   5498 2HA  GLY A 352     -25.150  18.279  -8.360  1.00  0.81           H  
ATOM   5499  N   GLN A 353     -22.469  17.990  -9.297  1.00  0.86           N  
ATOM   5500  CA  GLN A 353     -21.271  17.229  -9.762  1.00  0.86           C  
ATOM   5501  C   GLN A 353     -20.399  16.609  -8.681  1.00  0.86           C  
ATOM   5502  O   GLN A 353     -20.099  17.243  -7.666  1.00  0.86           O  
ATOM   5503  CB  GLN A 353     -20.297  18.088 -10.575  1.00  0.86           C  
ATOM   5504  CG  GLN A 353     -18.993  17.353 -10.936  1.00  0.86           C  
ATOM   5505  CD  GLN A 353     -18.045  18.094 -11.801  1.00  0.86           C  
ATOM   5506  OE1 GLN A 353     -18.346  19.135 -12.383  1.00  0.86           O  
ATOM   5507  NE2 GLN A 353     -16.841  17.543 -11.894  1.00  0.86           N  
ATOM   5508  H   GLN A 353     -22.373  18.582  -8.468  1.00  0.86           H  
ATOM   5509  HA  GLN A 353     -21.628  16.424 -10.393  1.00  0.86           H  
ATOM   5510 1HB  GLN A 353     -20.716  18.308 -11.501  1.00  0.86           H  
ATOM   5511 2HB  GLN A 353     -20.066  19.020 -10.054  1.00  0.86           H  
ATOM   5512 1HG  GLN A 353     -18.440  17.172 -10.020  1.00  0.86           H  
ATOM   5513 2HG  GLN A 353     -19.236  16.405 -11.430  1.00  0.86           H  
ATOM   5514 1HE2 GLN A 353     -16.114  17.948 -12.447  1.00  0.86           H  
ATOM   5515 2HE2 GLN A 353     -16.654  16.687 -11.391  1.00  0.86           H  
ATOM   5516  N   VAL A 354     -19.928  15.384  -8.929  1.00  0.93           N  
ATOM   5517  CA  VAL A 354     -19.027  14.753  -7.971  1.00  0.93           C  
ATOM   5518  C   VAL A 354     -17.536  14.970  -8.272  1.00  0.93           C  
ATOM   5519  O   VAL A 354     -17.075  14.777  -9.402  1.00  0.93           O  
ATOM   5520  CB  VAL A 354     -19.295  13.266  -7.874  1.00  0.93           C  
ATOM   5521  CG1 VAL A 354     -18.347  12.645  -6.893  1.00  0.93           C  
ATOM   5522  CG2 VAL A 354     -20.631  13.082  -7.458  1.00  0.93           C  
ATOM   5523  H   VAL A 354     -20.214  14.898  -9.784  1.00  0.93           H  
ATOM   5524  HA  VAL A 354     -19.241  15.174  -6.998  1.00  0.93           H  
ATOM   5525  HB  VAL A 354     -19.143  12.789  -8.845  1.00  0.93           H  
ATOM   5526 1HG1 VAL A 354     -18.563  11.585  -6.807  1.00  0.93           H  
ATOM   5527 2HG1 VAL A 354     -17.326  12.781  -7.225  1.00  0.93           H  
ATOM   5528 3HG1 VAL A 354     -18.482  13.118  -5.916  1.00  0.93           H  
ATOM   5529 1HG2 VAL A 354     -20.819  12.025  -7.389  1.00  0.93           H  
ATOM   5530 2HG2 VAL A 354     -20.780  13.557  -6.512  1.00  0.93           H  
ATOM   5531 3HG2 VAL A 354     -21.262  13.526  -8.177  1.00  0.93           H  
ATOM   5532  N   HIS A 355     -16.793  15.351  -7.233  1.00  1.01           N  
ATOM   5533  CA  HIS A 355     -15.358  15.592  -7.284  1.00  1.01           C  
ATOM   5534  C   HIS A 355     -14.529  14.508  -6.557  1.00  1.01           C  
ATOM   5535  O   HIS A 355     -14.478  14.476  -5.313  1.00  1.01           O  
ATOM   5536  CB  HIS A 355     -15.015  16.947  -6.686  1.00  1.01           C  
ATOM   5537  CG  HIS A 355     -15.441  18.075  -7.483  1.00  1.01           C  
ATOM   5538  ND1 HIS A 355     -14.583  18.703  -8.359  1.00  1.01           N  
ATOM   5539  CD2 HIS A 355     -16.612  18.732  -7.567  1.00  1.01           C  
ATOM   5540  CE1 HIS A 355     -15.206  19.699  -8.940  1.00  1.01           C  
ATOM   5541  NE2 HIS A 355     -16.430  19.740  -8.481  1.00  1.01           N  
ATOM   5542  H   HIS A 355     -17.274  15.514  -6.354  1.00  1.01           H  
ATOM   5543  HA  HIS A 355     -15.079  15.653  -8.323  1.00  1.01           H  
ATOM   5544 1HB  HIS A 355     -15.477  17.037  -5.700  1.00  1.01           H  
ATOM   5545 2HB  HIS A 355     -13.942  17.017  -6.551  1.00  1.01           H  
ATOM   5546  HD2 HIS A 355     -17.526  18.511  -7.009  1.00  1.01           H  
ATOM   5547  HE1 HIS A 355     -14.777  20.381  -9.673  1.00  1.01           H  
ATOM   5548  HE2 HIS A 355     -17.126  20.435  -8.757  1.00  1.01           H  
ATOM   5549  N   PRO A 356     -13.955  13.538  -7.299  1.00  1.08           N  
ATOM   5550  CA  PRO A 356     -13.296  12.377  -6.754  1.00  1.08           C  
ATOM   5551  C   PRO A 356     -12.071  12.711  -5.959  1.00  1.08           C  
ATOM   5552  O   PRO A 356     -11.269  13.556  -6.363  1.00  1.08           O  
ATOM   5553  CB  PRO A 356     -12.889  11.583  -7.993  1.00  1.08           C  
ATOM   5554  CG  PRO A 356     -12.832  12.588  -9.114  1.00  1.08           C  
ATOM   5555  CD  PRO A 356     -13.869  13.642  -8.773  1.00  1.08           C  
ATOM   5556  HA  PRO A 356     -14.018  11.819  -6.153  1.00  1.08           H  
ATOM   5557 1HB  PRO A 356     -11.897  11.135  -7.810  1.00  1.08           H  
ATOM   5558 2HB  PRO A 356     -13.548  10.769  -8.158  1.00  1.08           H  
ATOM   5559 1HG  PRO A 356     -11.815  13.004  -9.186  1.00  1.08           H  
ATOM   5560 2HG  PRO A 356     -13.039  12.091 -10.075  1.00  1.08           H  
ATOM   5561 1HD  PRO A 356     -13.442  14.604  -9.089  1.00  1.08           H  
ATOM   5562 2HD  PRO A 356     -14.843  13.427  -9.247  1.00  1.08           H  
ATOM   5563  N   ASN A 357     -11.922  12.024  -4.840  1.00  1.11           N  
ATOM   5564  CA  ASN A 357     -10.763  12.131  -3.956  1.00  1.11           C  
ATOM   5565  C   ASN A 357     -10.511  13.563  -3.493  1.00  1.11           C  
ATOM   5566  O   ASN A 357      -9.385  13.917  -3.153  1.00  1.11           O  
ATOM   5567  CB  ASN A 357      -9.521  11.612  -4.665  1.00  1.11           C  
ATOM   5568  CG  ASN A 357      -9.642  10.167  -5.086  1.00  1.11           C  
ATOM   5569  OD1 ASN A 357     -10.153   9.319  -4.356  1.00  1.11           O  
ATOM   5570  ND2 ASN A 357      -9.188   9.877  -6.278  1.00  1.11           N  
ATOM   5571  H   ASN A 357     -12.667  11.370  -4.597  1.00  1.11           H  
ATOM   5572  HA  ASN A 357     -10.955  11.540  -3.064  1.00  1.11           H  
ATOM   5573 1HB  ASN A 357      -9.303  12.221  -5.541  1.00  1.11           H  
ATOM   5574 2HB  ASN A 357      -8.667  11.702  -3.991  1.00  1.11           H  
ATOM   5575 1HD2 ASN A 357      -9.254   8.941  -6.624  1.00  1.11           H  
ATOM   5576 2HD2 ASN A 357      -8.786  10.597  -6.847  1.00  1.11           H  
ATOM   5577  N   TYR A 358     -11.553  14.384  -3.473  1.00  1.11           N  
ATOM   5578  CA  TYR A 358     -11.418  15.776  -3.107  1.00  1.11           C  
ATOM   5579  C   TYR A 358     -11.034  15.958  -1.632  1.00  1.11           C  
ATOM   5580  O   TYR A 358     -10.118  16.711  -1.307  1.00  1.11           O  
ATOM   5581  CB  TYR A 358     -12.714  16.470  -3.429  1.00  1.11           C  
ATOM   5582  CG  TYR A 358     -12.652  17.873  -3.311  1.00  1.11           C  
ATOM   5583  CD1 TYR A 358     -12.296  18.620  -4.419  1.00  1.11           C  
ATOM   5584  CD2 TYR A 358     -12.886  18.437  -2.145  1.00  1.11           C  
ATOM   5585  CE1 TYR A 358     -12.204  19.962  -4.316  1.00  1.11           C  
ATOM   5586  CE2 TYR A 358     -12.792  19.745  -2.025  1.00  1.11           C  
ATOM   5587  CZ  TYR A 358     -12.450  20.529  -3.115  1.00  1.11           C  
ATOM   5588  OH  TYR A 358     -12.336  21.862  -3.000  1.00  1.11           O  
ATOM   5589  H   TYR A 358     -12.466  14.054  -3.788  1.00  1.11           H  
ATOM   5590  HA  TYR A 358     -10.625  16.211  -3.713  1.00  1.11           H  
ATOM   5591 1HB  TYR A 358     -12.985  16.238  -4.446  1.00  1.11           H  
ATOM   5592 2HB  TYR A 358     -13.507  16.095  -2.781  1.00  1.11           H  
ATOM   5593  HD1 TYR A 358     -12.092  18.127  -5.369  1.00  1.11           H  
ATOM   5594  HD2 TYR A 358     -13.137  17.824  -1.301  1.00  1.11           H  
ATOM   5595  HE1 TYR A 358     -11.925  20.569  -5.177  1.00  1.11           H  
ATOM   5596  HE2 TYR A 358     -12.977  20.169  -1.061  1.00  1.11           H  
ATOM   5597  HH  TYR A 358     -12.431  22.112  -2.079  1.00  1.11           H  
ATOM   5598  N   PHE A 359     -11.778  15.299  -0.739  1.00  1.09           N  
ATOM   5599  CA  PHE A 359     -11.506  15.333   0.703  1.00  1.09           C  
ATOM   5600  C   PHE A 359     -11.018  13.991   1.184  1.00  1.09           C  
ATOM   5601  O   PHE A 359     -11.279  12.971   0.554  1.00  1.09           O  
ATOM   5602  CB  PHE A 359     -12.718  15.672   1.591  1.00  1.09           C  
ATOM   5603  CG  PHE A 359     -13.206  17.068   1.653  1.00  1.09           C  
ATOM   5604  CD1 PHE A 359     -14.322  17.487   1.000  1.00  1.09           C  
ATOM   5605  CD2 PHE A 359     -12.531  17.978   2.434  1.00  1.09           C  
ATOM   5606  CE1 PHE A 359     -14.734  18.790   1.129  1.00  1.09           C  
ATOM   5607  CE2 PHE A 359     -12.964  19.263   2.550  1.00  1.09           C  
ATOM   5608  CZ  PHE A 359     -14.052  19.667   1.901  1.00  1.09           C  
ATOM   5609  H   PHE A 359     -12.525  14.689  -1.076  1.00  1.09           H  
ATOM   5610  HA  PHE A 359     -10.721  16.070   0.895  1.00  1.09           H  
ATOM   5611 1HB  PHE A 359     -13.551  15.060   1.250  1.00  1.09           H  
ATOM   5612 2HB  PHE A 359     -12.503  15.353   2.613  1.00  1.09           H  
ATOM   5613  HD1 PHE A 359     -14.881  16.783   0.385  1.00  1.09           H  
ATOM   5614  HD2 PHE A 359     -11.633  17.655   2.975  1.00  1.09           H  
ATOM   5615  HE1 PHE A 359     -15.615  19.132   0.626  1.00  1.09           H  
ATOM   5616  HE2 PHE A 359     -12.429  19.960   3.164  1.00  1.09           H  
ATOM   5617  HZ  PHE A 359     -14.390  20.695   2.000  1.00  1.09           H  
ATOM   5618  N   TRP A 360     -10.347  13.978   2.319  1.00  1.08           N  
ATOM   5619  CA  TRP A 360     -10.036  12.711   2.967  1.00  1.08           C  
ATOM   5620  C   TRP A 360     -10.828  12.601   4.253  1.00  1.08           C  
ATOM   5621  O   TRP A 360     -11.085  13.608   4.916  1.00  1.08           O  
ATOM   5622  CB  TRP A 360      -8.539  12.576   3.228  1.00  1.08           C  
ATOM   5623  CG  TRP A 360      -7.747  12.321   1.986  1.00  1.08           C  
ATOM   5624  CD1 TRP A 360      -7.250  11.117   1.578  1.00  1.08           C  
ATOM   5625  CD2 TRP A 360      -7.400  13.269   0.951  1.00  1.08           C  
ATOM   5626  NE1 TRP A 360      -6.596  11.260   0.381  1.00  1.08           N  
ATOM   5627  CE2 TRP A 360      -6.683  12.564  -0.022  1.00  1.08           C  
ATOM   5628  CE3 TRP A 360      -7.643  14.637   0.767  1.00  1.08           C  
ATOM   5629  CZ2 TRP A 360      -6.198  13.179  -1.164  1.00  1.08           C  
ATOM   5630  CZ3 TRP A 360      -7.167  15.251  -0.380  1.00  1.08           C  
ATOM   5631  CH2 TRP A 360      -6.461  14.542  -1.320  1.00  1.08           C  
ATOM   5632  H   TRP A 360     -10.094  14.855   2.762  1.00  1.08           H  
ATOM   5633  HA  TRP A 360     -10.341  11.892   2.321  1.00  1.08           H  
ATOM   5634 1HB  TRP A 360      -8.165  13.487   3.701  1.00  1.08           H  
ATOM   5635 2HB  TRP A 360      -8.372  11.750   3.924  1.00  1.08           H  
ATOM   5636  HD1 TRP A 360      -7.355  10.181   2.128  1.00  1.08           H  
ATOM   5637  HE1 TRP A 360      -6.140  10.526  -0.132  1.00  1.08           H  
ATOM   5638  HE3 TRP A 360      -8.203  15.213   1.506  1.00  1.08           H  
ATOM   5639  HZ2 TRP A 360      -5.638  12.634  -1.928  1.00  1.08           H  
ATOM   5640  HZ3 TRP A 360      -7.374  16.317  -0.518  1.00  1.08           H  
ATOM   5641  HH2 TRP A 360      -6.103  15.057  -2.210  1.00  1.08           H  
ATOM   5642  N   MET A 361     -11.251  11.386   4.557  1.00  1.12           N  
ATOM   5643  CA  MET A 361     -12.002  11.069   5.756  1.00  1.12           C  
ATOM   5644  C   MET A 361     -11.354   9.974   6.574  1.00  1.12           C  
ATOM   5645  O   MET A 361     -10.682   9.091   6.044  1.00  1.12           O  
ATOM   5646  CB  MET A 361     -13.409  10.574   5.447  1.00  1.12           C  
ATOM   5647  CG  MET A 361     -14.313  11.476   4.677  1.00  1.12           C  
ATOM   5648  SD  MET A 361     -14.794  12.932   5.538  1.00  1.12           S  
ATOM   5649  CE  MET A 361     -15.612  12.319   6.977  1.00  1.12           C  
ATOM   5650  H   MET A 361     -11.020  10.626   3.929  1.00  1.12           H  
ATOM   5651  HA  MET A 361     -12.059  11.965   6.345  1.00  1.12           H  
ATOM   5652 1HB  MET A 361     -13.336   9.631   4.899  1.00  1.12           H  
ATOM   5653 2HB  MET A 361     -13.904  10.354   6.394  1.00  1.12           H  
ATOM   5654 1HG  MET A 361     -13.771  11.790   3.798  1.00  1.12           H  
ATOM   5655 2HG  MET A 361     -15.205  10.944   4.370  1.00  1.12           H  
ATOM   5656 1HE  MET A 361     -15.962  13.154   7.586  1.00  1.12           H  
ATOM   5657 2HE  MET A 361     -16.440  11.707   6.675  1.00  1.12           H  
ATOM   5658 3HE  MET A 361     -14.914  11.717   7.557  1.00  1.12           H  
ATOM   5659  N   VAL A 362     -11.606   9.969   7.862  1.00  1.25           N  
ATOM   5660  CA  VAL A 362     -11.157   8.838   8.647  1.00  1.25           C  
ATOM   5661  C   VAL A 362     -12.054   7.623   8.379  1.00  1.25           C  
ATOM   5662  O   VAL A 362     -13.281   7.704   8.450  1.00  1.25           O  
ATOM   5663  CB  VAL A 362     -11.125   9.215  10.113  1.00  1.25           C  
ATOM   5664  CG1 VAL A 362     -10.812   8.054  10.937  1.00  1.25           C  
ATOM   5665  CG2 VAL A 362     -10.050  10.294  10.343  1.00  1.25           C  
ATOM   5666  H   VAL A 362     -12.102  10.752   8.280  1.00  1.25           H  
ATOM   5667  HA  VAL A 362     -10.149   8.586   8.352  1.00  1.25           H  
ATOM   5668  HB  VAL A 362     -12.097   9.571  10.391  1.00  1.25           H  
ATOM   5669 1HG1 VAL A 362     -10.837   8.366  11.948  1.00  1.25           H  
ATOM   5670 2HG1 VAL A 362     -11.563   7.287  10.778  1.00  1.25           H  
ATOM   5671 3HG1 VAL A 362      -9.833   7.665  10.691  1.00  1.25           H  
ATOM   5672 1HG2 VAL A 362     -10.030  10.569  11.394  1.00  1.25           H  
ATOM   5673 2HG2 VAL A 362      -9.083   9.898  10.061  1.00  1.25           H  
ATOM   5674 3HG2 VAL A 362     -10.278  11.173   9.737  1.00  1.25           H  
ATOM   5675  N   SER A 363     -11.408   6.528   7.989  1.00  1.50           N  
ATOM   5676  CA  SER A 363     -12.021   5.261   7.600  1.00  1.50           C  
ATOM   5677  C   SER A 363     -10.928   4.189   7.507  1.00  1.50           C  
ATOM   5678  O   SER A 363      -9.951   4.365   6.784  1.00  1.50           O  
ATOM   5679  CB  SER A 363     -12.705   5.416   6.263  1.00  1.50           C  
ATOM   5680  OG  SER A 363     -13.273   4.215   5.815  1.00  1.50           O  
ATOM   5681  H   SER A 363     -10.395   6.570   8.019  1.00  1.50           H  
ATOM   5682  HA  SER A 363     -12.754   4.980   8.348  1.00  1.50           H  
ATOM   5683 1HB  SER A 363     -13.470   6.182   6.319  1.00  1.50           H  
ATOM   5684 2HB  SER A 363     -11.965   5.748   5.566  1.00  1.50           H  
ATOM   5685  HG  SER A 363     -14.111   4.091   6.320  1.00  1.50           H  
ATOM   5686  N   GLY A 364     -11.119   3.033   8.127  1.00  1.93           N  
ATOM   5687  CA  GLY A 364     -10.092   1.974   8.169  1.00  1.93           C  
ATOM   5688  C   GLY A 364      -9.851   1.163   6.908  1.00  1.93           C  
ATOM   5689  O   GLY A 364      -9.757  -0.058   6.966  1.00  1.93           O  
ATOM   5690  H   GLY A 364     -11.972   2.902   8.651  1.00  1.93           H  
ATOM   5691 1HA  GLY A 364      -9.166   2.410   8.469  1.00  1.93           H  
ATOM   5692 2HA  GLY A 364     -10.347   1.280   8.962  1.00  1.93           H  
ATOM   5693  N   CYS A 365      -9.674   1.845   5.789  1.00  2.56           N  
ATOM   5694  CA  CYS A 365      -9.408   1.194   4.520  1.00  2.56           C  
ATOM   5695  C   CYS A 365      -7.942   0.831   4.368  1.00  2.56           C  
ATOM   5696  O   CYS A 365      -7.592  -0.070   3.606  1.00  2.56           O  
ATOM   5697  CB  CYS A 365      -9.787   2.114   3.372  1.00  2.56           C  
ATOM   5698  SG  CYS A 365     -11.541   2.452   3.259  1.00  2.56           S  
ATOM   5699  H   CYS A 365      -9.740   2.855   5.843  1.00  2.56           H  
ATOM   5700  HA  CYS A 365     -10.009   0.286   4.468  1.00  2.56           H  
ATOM   5701 1HB  CYS A 365      -9.263   3.066   3.484  1.00  2.56           H  
ATOM   5702 2HB  CYS A 365      -9.464   1.671   2.430  1.00  2.56           H  
ATOM   5703  HG  CYS A 365     -11.631   3.186   4.376  1.00  2.56           H  
ATOM   5704  N   VAL A 366      -7.078   1.562   5.081  1.00  3.41           N  
ATOM   5705  CA  VAL A 366      -5.609   1.437   5.066  1.00  3.41           C  
ATOM   5706  C   VAL A 366      -4.954   1.767   3.712  1.00  3.41           C  
ATOM   5707  O   VAL A 366      -4.059   2.608   3.646  1.00  3.41           O  
ATOM   5708  CB  VAL A 366      -5.169   0.032   5.516  1.00  3.41           C  
ATOM   5709  CG1 VAL A 366      -3.642  -0.116   5.354  1.00  3.41           C  
ATOM   5710  CG2 VAL A 366      -5.600  -0.175   6.969  1.00  3.41           C  
ATOM   5711  H   VAL A 366      -7.477   2.272   5.676  1.00  3.41           H  
ATOM   5712  HA  VAL A 366      -5.219   2.143   5.801  1.00  3.41           H  
ATOM   5713  HB  VAL A 366      -5.632  -0.722   4.888  1.00  3.41           H  
ATOM   5714 1HG1 VAL A 366      -3.338  -1.113   5.669  1.00  3.41           H  
ATOM   5715 2HG1 VAL A 366      -3.364   0.029   4.310  1.00  3.41           H  
ATOM   5716 3HG1 VAL A 366      -3.136   0.627   5.968  1.00  3.41           H  
ATOM   5717 1HG2 VAL A 366      -5.301  -1.167   7.299  1.00  3.41           H  
ATOM   5718 2HG2 VAL A 366      -5.126   0.570   7.593  1.00  3.41           H  
ATOM   5719 3HG2 VAL A 366      -6.685  -0.078   7.046  1.00  3.41           H  
ATOM   5720  N   GLU A 367      -5.361   1.072   2.652  1.00  4.42           N  
ATOM   5721  CA  GLU A 367      -4.826   1.301   1.319  1.00  4.42           C  
ATOM   5722  C   GLU A 367      -5.166   2.746   0.865  1.00  4.42           C  
ATOM   5723  O   GLU A 367      -6.340   3.122   0.857  1.00  4.42           O  
ATOM   5724  CB  GLU A 367      -5.417   0.269   0.333  1.00  4.42           C  
ATOM   5725  CG  GLU A 367      -4.962   0.341  -1.184  1.00  4.42           C  
ATOM   5726  CD  GLU A 367      -3.508  -0.071  -1.513  1.00  4.42           C  
ATOM   5727  OE1 GLU A 367      -2.903  -0.837  -0.800  1.00  4.42           O  
ATOM   5728  OE2 GLU A 367      -2.976   0.386  -2.513  1.00  4.42           O  
ATOM   5729  H   GLU A 367      -6.092   0.386   2.797  1.00  4.42           H  
ATOM   5730  HA  GLU A 367      -3.766   1.117   1.389  1.00  4.42           H  
ATOM   5731 1HB  GLU A 367      -5.170  -0.732   0.688  1.00  4.42           H  
ATOM   5732 2HB  GLU A 367      -6.505   0.349   0.351  1.00  4.42           H  
ATOM   5733 1HG  GLU A 367      -5.632  -0.286  -1.766  1.00  4.42           H  
ATOM   5734 2HG  GLU A 367      -5.108   1.369  -1.520  1.00  4.42           H  
ATOM   5735  N   PRO A 368      -4.168   3.564   0.494  1.00  5.47           N  
ATOM   5736  CA  PRO A 368      -4.271   4.939   0.035  1.00  5.47           C  
ATOM   5737  C   PRO A 368      -4.860   4.991  -1.380  1.00  5.47           C  
ATOM   5738  O   PRO A 368      -4.893   3.975  -2.064  1.00  5.47           O  
ATOM   5739  CB  PRO A 368      -2.809   5.394   0.093  1.00  5.47           C  
ATOM   5740  CG  PRO A 368      -2.027   4.151  -0.101  1.00  5.47           C  
ATOM   5741  CD  PRO A 368      -2.805   3.080   0.551  1.00  5.47           C  
ATOM   5742  HA  PRO A 368      -4.894   5.492   0.753  1.00  5.47           H  
ATOM   5743 1HB  PRO A 368      -2.590   6.124  -0.706  1.00  5.47           H  
ATOM   5744 2HB  PRO A 368      -2.595   5.883   1.047  1.00  5.47           H  
ATOM   5745 1HG  PRO A 368      -1.857   3.978  -1.175  1.00  5.47           H  
ATOM   5746 2HG  PRO A 368      -1.054   4.258   0.376  1.00  5.47           H  
ATOM   5747 1HD  PRO A 368      -2.704   2.198  -0.055  1.00  5.47           H  
ATOM   5748 2HD  PRO A 368      -2.470   2.939   1.596  1.00  5.47           H  
ATOM   5749  N   PRO A 369      -5.328   6.158  -1.840  1.00  6.45           N  
ATOM   5750  CA  PRO A 369      -5.836   6.380  -3.179  1.00  6.45           C  
ATOM   5751  C   PRO A 369      -4.674   6.304  -4.170  1.00  6.45           C  
ATOM   5752  O   PRO A 369      -3.531   6.481  -3.769  1.00  6.45           O  
ATOM   5753  CB  PRO A 369      -6.427   7.797  -3.072  1.00  6.45           C  
ATOM   5754  CG  PRO A 369      -5.680   8.450  -1.953  1.00  6.45           C  
ATOM   5755  CD  PRO A 369      -5.378   7.339  -0.966  1.00  6.45           C  
ATOM   5756  HA  PRO A 369      -6.603   5.628  -3.385  1.00  6.45           H  
ATOM   5757 1HB  PRO A 369      -6.293   8.348  -4.015  1.00  6.45           H  
ATOM   5758 2HB  PRO A 369      -7.499   7.745  -2.895  1.00  6.45           H  
ATOM   5759 1HG  PRO A 369      -4.780   8.936  -2.351  1.00  6.45           H  
ATOM   5760 2HG  PRO A 369      -6.304   9.241  -1.534  1.00  6.45           H  
ATOM   5761 1HD  PRO A 369      -4.417   7.545  -0.510  1.00  6.45           H  
ATOM   5762 2HD  PRO A 369      -6.180   7.242  -0.222  1.00  6.45           H  
ATOM   5763  N   PRO A 370      -4.946   6.071  -5.472  1.00  7.31           N  
ATOM   5764  CA  PRO A 370      -3.989   5.996  -6.579  1.00  7.31           C  
ATOM   5765  C   PRO A 370      -3.235   7.302  -6.819  1.00  7.31           C  
ATOM   5766  O   PRO A 370      -2.197   7.320  -7.479  1.00  7.31           O  
ATOM   5767  CB  PRO A 370      -4.881   5.628  -7.770  1.00  7.31           C  
ATOM   5768  CG  PRO A 370      -6.265   6.089  -7.382  1.00  7.31           C  
ATOM   5769  CD  PRO A 370      -6.345   5.863  -5.891  1.00  7.31           C  
ATOM   5770  HA  PRO A 370      -3.276   5.184  -6.369  1.00  7.31           H  
ATOM   5771 1HB  PRO A 370      -4.511   6.127  -8.677  1.00  7.31           H  
ATOM   5772 2HB  PRO A 370      -4.828   4.546  -7.957  1.00  7.31           H  
ATOM   5773 1HG  PRO A 370      -6.400   7.146  -7.658  1.00  7.31           H  
ATOM   5774 2HG  PRO A 370      -7.022   5.517  -7.938  1.00  7.31           H  
ATOM   5775 1HD  PRO A 370      -7.026   6.601  -5.468  1.00  7.31           H  
ATOM   5776 2HD  PRO A 370      -6.657   4.829  -5.670  1.00  7.31           H  
ATOM   5777  N   SER A 371      -3.781   8.391  -6.300  1.00  8.06           N  
ATOM   5778  CA  SER A 371      -3.188   9.711  -6.389  1.00  8.06           C  
ATOM   5779  C   SER A 371      -3.437  10.381  -5.049  1.00  8.06           C  
ATOM   5780  O   SER A 371      -4.586  10.591  -4.659  1.00  8.06           O  
ATOM   5781  CB  SER A 371      -3.808  10.509  -7.514  1.00  8.06           C  
ATOM   5782  OG  SER A 371      -3.257  11.798  -7.575  1.00  8.06           O  
ATOM   5783  H   SER A 371      -4.641   8.304  -5.788  1.00  8.06           H  
ATOM   5784  HA  SER A 371      -2.112   9.622  -6.548  1.00  8.06           H  
ATOM   5785 1HB  SER A 371      -3.642   9.991  -8.459  1.00  8.06           H  
ATOM   5786 2HB  SER A 371      -4.885  10.576  -7.362  1.00  8.06           H  
ATOM   5787  HG  SER A 371      -3.446  12.204  -6.722  1.00  8.06           H  
ATOM   5788  N   TRP A 372      -2.364  10.679  -4.326  1.00  8.72           N  
ATOM   5789  CA  TRP A 372      -2.508  11.217  -2.978  1.00  8.72           C  
ATOM   5790  C   TRP A 372      -1.936  12.630  -2.759  1.00  8.72           C  
ATOM   5791  O   TRP A 372      -2.563  13.459  -2.101  1.00  8.72           O  
ATOM   5792  CB  TRP A 372      -1.835  10.178  -2.078  1.00  8.72           C  
ATOM   5793  CG  TRP A 372      -0.388   9.837  -2.478  1.00  8.72           C  
ATOM   5794  CD1 TRP A 372       0.761  10.385  -2.007  1.00  8.72           C  
ATOM   5795  CD2 TRP A 372       0.026   8.876  -3.478  1.00  8.72           C  
ATOM   5796  NE1 TRP A 372       1.846   9.847  -2.642  1.00  8.72           N  
ATOM   5797  CE2 TRP A 372       1.419   8.930  -3.546  1.00  8.72           C  
ATOM   5798  CE3 TRP A 372      -0.656   7.999  -4.308  1.00  8.72           C  
ATOM   5799  CZ2 TRP A 372       2.142   8.140  -4.421  1.00  8.72           C  
ATOM   5800  CZ3 TRP A 372       0.067   7.199  -5.180  1.00  8.72           C  
ATOM   5801  CH2 TRP A 372       1.430   7.269  -5.238  1.00  8.72           C  
ATOM   5802  H   TRP A 372      -1.450  10.492  -4.709  1.00  8.72           H  
ATOM   5803  HA  TRP A 372      -3.571  11.246  -2.738  1.00  8.72           H  
ATOM   5804 1HB  TRP A 372      -1.779  10.588  -1.125  1.00  8.72           H  
ATOM   5805 2HB  TRP A 372      -2.425   9.261  -2.030  1.00  8.72           H  
ATOM   5806  HD1 TRP A 372       0.818  11.119  -1.253  1.00  8.72           H  
ATOM   5807  HE1 TRP A 372       2.807  10.092  -2.469  1.00  8.72           H  
ATOM   5808  HE3 TRP A 372      -1.736   7.939  -4.269  1.00  8.72           H  
ATOM   5809  HZ2 TRP A 372       3.227   8.185  -4.478  1.00  8.72           H  
ATOM   5810  HZ3 TRP A 372      -0.481   6.511  -5.823  1.00  8.72           H  
ATOM   5811  HH2 TRP A 372       1.965   6.628  -5.938  1.00  8.72           H  
ATOM   5812  N   LYS A 373      -0.781  12.899  -3.351  1.00  9.31           N  
ATOM   5813  CA  LYS A 373      -0.092  14.197  -3.395  1.00  9.31           C  
ATOM   5814  C   LYS A 373      -0.208  15.229  -2.237  1.00  9.31           C  
ATOM   5815  O   LYS A 373      -0.425  16.400  -2.536  1.00  9.31           O  
ATOM   5816  CB  LYS A 373      -0.510  14.899  -4.683  1.00  9.31           C  
ATOM   5817  CG  LYS A 373      -0.133  14.133  -5.943  1.00  9.31           C  
ATOM   5818  CD  LYS A 373      -0.526  14.891  -7.204  1.00  9.31           C  
ATOM   5819  CE  LYS A 373      -0.163  14.103  -8.460  1.00  9.31           C  
ATOM   5820  NZ  LYS A 373      -0.581  14.810  -9.701  1.00  9.31           N  
ATOM   5821  H   LYS A 373      -0.336  12.137  -3.839  1.00  9.31           H  
ATOM   5822  HA  LYS A 373       0.969  13.971  -3.492  1.00  9.31           H  
ATOM   5823 1HB  LYS A 373      -1.590  15.055  -4.685  1.00  9.31           H  
ATOM   5824 2HB  LYS A 373      -0.032  15.880  -4.736  1.00  9.31           H  
ATOM   5825 1HG  LYS A 373       0.945  13.962  -5.951  1.00  9.31           H  
ATOM   5826 2HG  LYS A 373      -0.636  13.165  -5.940  1.00  9.31           H  
ATOM   5827 1HD  LYS A 373      -1.603  15.072  -7.201  1.00  9.31           H  
ATOM   5828 2HD  LYS A 373      -0.011  15.852  -7.227  1.00  9.31           H  
ATOM   5829 1HE  LYS A 373       0.914  13.951  -8.485  1.00  9.31           H  
ATOM   5830 2HE  LYS A 373      -0.658  13.130  -8.426  1.00  9.31           H  
ATOM   5831 1HZ  LYS A 373      -0.325  14.255 -10.505  1.00  9.31           H  
ATOM   5832 2HZ  LYS A 373      -1.583  14.942  -9.690  1.00  9.31           H  
ATOM   5833 3HZ  LYS A 373      -0.122  15.708  -9.751  1.00  9.31           H  
ATOM   5834  N   PRO A 374       0.075  14.929  -0.945  1.00  9.84           N  
ATOM   5835  CA  PRO A 374      -0.003  15.881   0.172  1.00  9.84           C  
ATOM   5836  C   PRO A 374       1.236  16.767   0.228  1.00  9.84           C  
ATOM   5837  O   PRO A 374       1.861  16.938   1.278  1.00  9.84           O  
ATOM   5838  CB  PRO A 374      -0.027  14.947   1.372  1.00  9.84           C  
ATOM   5839  CG  PRO A 374       0.847  13.792   0.922  1.00  9.84           C  
ATOM   5840  CD  PRO A 374       0.526  13.618  -0.564  1.00  9.84           C  
ATOM   5841  HA  PRO A 374      -0.924  16.482   0.094  1.00  9.84           H  
ATOM   5842 1HB  PRO A 374       0.373  15.469   2.255  1.00  9.84           H  
ATOM   5843 2HB  PRO A 374      -1.049  14.671   1.610  1.00  9.84           H  
ATOM   5844 1HG  PRO A 374       1.905  14.038   1.098  1.00  9.84           H  
ATOM   5845 2HG  PRO A 374       0.630  12.894   1.514  1.00  9.84           H  
ATOM   5846 1HD  PRO A 374       1.420  13.339  -1.133  1.00  9.84           H  
ATOM   5847 2HD  PRO A 374      -0.276  12.915  -0.660  1.00  9.84           H  
ATOM   5848  N   GLN A 375       1.558  17.378  -0.896  1.00 10.32           N  
ATOM   5849  CA  GLN A 375       2.799  18.115  -1.062  1.00 10.32           C  
ATOM   5850  C   GLN A 375       2.740  19.517  -0.502  1.00 10.32           C  
ATOM   5851  O   GLN A 375       3.750  20.217  -0.445  1.00 10.32           O  
ATOM   5852  CB  GLN A 375       3.151  18.158  -2.549  1.00 10.32           C  
ATOM   5853  CG  GLN A 375       3.454  16.782  -3.145  1.00 10.32           C  
ATOM   5854  CD  GLN A 375       3.753  16.827  -4.640  1.00 10.32           C  
ATOM   5855  OE1 GLN A 375       3.347  17.751  -5.352  1.00 10.32           O  
ATOM   5856  NE2 GLN A 375       4.470  15.818  -5.124  1.00 10.32           N  
ATOM   5857  H   GLN A 375       0.931  17.264  -1.688  1.00 10.32           H  
ATOM   5858  HA  GLN A 375       3.584  17.576  -0.532  1.00 10.32           H  
ATOM   5859 1HB  GLN A 375       2.317  18.588  -3.104  1.00 10.32           H  
ATOM   5860 2HB  GLN A 375       4.017  18.800  -2.702  1.00 10.32           H  
ATOM   5861 1HG  GLN A 375       4.322  16.365  -2.636  1.00 10.32           H  
ATOM   5862 2HG  GLN A 375       2.589  16.140  -2.991  1.00 10.32           H  
ATOM   5863 1HE2 GLN A 375       4.702  15.788  -6.097  1.00 10.32           H  
ATOM   5864 2HE2 GLN A 375       4.783  15.088  -4.515  1.00 10.32           H  
ATOM   5865  N   GLN A 376       1.549  19.935  -0.109  1.00 10.76           N  
ATOM   5866  CA  GLN A 376       1.352  21.266   0.415  1.00 10.76           C  
ATOM   5867  C   GLN A 376       1.135  21.319   1.917  1.00 10.76           C  
ATOM   5868  O   GLN A 376       0.844  22.394   2.425  1.00 10.76           O  
ATOM   5869  CB  GLN A 376       0.164  21.923  -0.279  1.00 10.76           C  
ATOM   5870  CG  GLN A 376       0.375  22.141  -1.764  1.00 10.76           C  
ATOM   5871  CD  GLN A 376      -0.815  22.770  -2.449  1.00 10.76           C  
ATOM   5872  OE1 GLN A 376      -1.940  22.261  -2.393  1.00 10.76           O  
ATOM   5873  NE2 GLN A 376      -0.576  23.902  -3.106  1.00 10.76           N  
ATOM   5874  H   GLN A 376       0.762  19.305  -0.182  1.00 10.76           H  
ATOM   5875  HA  GLN A 376       2.245  21.852   0.197  1.00 10.76           H  
ATOM   5876 1HB  GLN A 376      -0.724  21.302  -0.137  1.00 10.76           H  
ATOM   5877 2HB  GLN A 376      -0.032  22.888   0.185  1.00 10.76           H  
ATOM   5878 1HG  GLN A 376       1.237  22.795  -1.899  1.00 10.76           H  
ATOM   5879 2HG  GLN A 376       0.566  21.174  -2.233  1.00 10.76           H  
ATOM   5880 1HE2 GLN A 376      -1.323  24.373  -3.580  1.00 10.76           H  
ATOM   5881 2HE2 GLN A 376       0.349  24.286  -3.125  1.00 10.76           H  
ATOM   5882  N   MET A 377       1.209  20.181   2.630  1.00 11.17           N  
ATOM   5883  CA  MET A 377       0.946  20.209   4.081  1.00 11.17           C  
ATOM   5884  C   MET A 377       2.168  20.602   4.950  1.00 11.17           C  
ATOM   5885  O   MET A 377       3.192  19.922   4.889  1.00 11.17           O  
ATOM   5886  CB  MET A 377       0.422  18.838   4.486  1.00 11.17           C  
ATOM   5887  CG  MET A 377      -0.883  18.486   3.796  1.00 11.17           C  
ATOM   5888  SD  MET A 377      -2.252  19.525   4.351  1.00 11.17           S  
ATOM   5889  CE  MET A 377      -2.339  20.796   3.115  1.00 11.17           C  
ATOM   5890  H   MET A 377       1.458  19.294   2.178  1.00 11.17           H  
ATOM   5891  HA  MET A 377       0.138  20.909   4.244  1.00 11.17           H  
ATOM   5892 1HB  MET A 377       1.157  18.073   4.228  1.00 11.17           H  
ATOM   5893 2HB  MET A 377       0.261  18.800   5.560  1.00 11.17           H  
ATOM   5894 1HG  MET A 377      -0.776  18.600   2.714  1.00 11.17           H  
ATOM   5895 2HG  MET A 377      -1.136  17.444   4.002  1.00 11.17           H  
ATOM   5896 1HE  MET A 377      -3.159  21.454   3.361  1.00 11.17           H  
ATOM   5897 2HE  MET A 377      -1.419  21.360   3.108  1.00 11.17           H  
ATOM   5898 3HE  MET A 377      -2.500  20.364   2.143  1.00 11.17           H  
ATOM   5899  N   PRO A 378       2.113  21.689   5.765  1.00 11.57           N  
ATOM   5900  CA  PRO A 378       3.148  22.128   6.704  1.00 11.57           C  
ATOM   5901  C   PRO A 378       2.832  21.910   8.194  1.00 11.57           C  
ATOM   5902  O   PRO A 378       2.982  22.875   8.936  1.00 11.57           O  
ATOM   5903  CB  PRO A 378       3.120  23.630   6.476  1.00 11.57           C  
ATOM   5904  CG  PRO A 378       1.621  23.912   6.292  1.00 11.57           C  
ATOM   5905  CD  PRO A 378       1.039  22.682   5.611  1.00 11.57           C  
ATOM   5906  HA  PRO A 378       4.121  21.694   6.429  1.00 11.57           H  
ATOM   5907 1HB  PRO A 378       3.560  24.156   7.336  1.00 11.57           H  
ATOM   5908 2HB  PRO A 378       3.720  23.890   5.593  1.00 11.57           H  
ATOM   5909 1HG  PRO A 378       1.157  24.106   7.269  1.00 11.57           H  
ATOM   5910 2HG  PRO A 378       1.483  24.824   5.691  1.00 11.57           H  
ATOM   5911 1HD  PRO A 378       0.122  22.351   6.119  1.00 11.57           H  
ATOM   5912 2HD  PRO A 378       0.872  22.957   4.606  1.00 11.57           H  
ATOM   5913  N   PRO A 379       2.434  20.728   8.692  1.00 11.98           N  
ATOM   5914  CA  PRO A 379       1.839  20.570  10.017  1.00 11.98           C  
ATOM   5915  C   PRO A 379       2.782  20.944  11.173  1.00 11.98           C  
ATOM   5916  O   PRO A 379       3.842  20.335  11.304  1.00 11.98           O  
ATOM   5917  CB  PRO A 379       1.562  19.063  10.066  1.00 11.98           C  
ATOM   5918  CG  PRO A 379       2.537  18.457   9.072  1.00 11.98           C  
ATOM   5919  CD  PRO A 379       2.671  19.484   7.981  1.00 11.98           C  
ATOM   5920  HA  PRO A 379       0.876  21.093  10.052  1.00 11.98           H  
ATOM   5921 1HB  PRO A 379       1.717  18.688  11.097  1.00 11.98           H  
ATOM   5922 2HB  PRO A 379       0.508  18.861   9.822  1.00 11.98           H  
ATOM   5923 1HG  PRO A 379       3.491  18.247   9.572  1.00 11.98           H  
ATOM   5924 2HG  PRO A 379       2.151  17.492   8.703  1.00 11.98           H  
ATOM   5925 1HD  PRO A 379       3.672  19.469   7.524  1.00 11.98           H  
ATOM   5926 2HD  PRO A 379       1.882  19.302   7.265  1.00 11.98           H  
ATOM   5927  N   PRO A 380       2.440  21.957  11.996  1.00 12.44           N  
ATOM   5928  CA  PRO A 380       3.115  22.356  13.221  1.00 12.44           C  
ATOM   5929  C   PRO A 380       3.069  21.237  14.251  1.00 12.44           C  
ATOM   5930  O   PRO A 380       2.109  20.466  14.281  1.00 12.44           O  
ATOM   5931  CB  PRO A 380       2.310  23.577  13.678  1.00 12.44           C  
ATOM   5932  CG  PRO A 380       1.642  24.087  12.437  1.00 12.44           C  
ATOM   5933  CD  PRO A 380       1.317  22.849  11.646  1.00 12.44           C  
ATOM   5934  HA  PRO A 380       4.156  22.629  12.991  1.00 12.44           H  
ATOM   5935 1HB  PRO A 380       1.584  23.266  14.412  1.00 12.44           H  
ATOM   5936 2HB  PRO A 380       2.978  24.309  14.162  1.00 12.44           H  
ATOM   5937 1HG  PRO A 380       0.760  24.686  12.687  1.00 12.44           H  
ATOM   5938 2HG  PRO A 380       2.327  24.751  11.889  1.00 12.44           H  
ATOM   5939 1HD  PRO A 380       0.365  22.410  11.979  1.00 12.44           H  
ATOM   5940 2HD  PRO A 380       1.300  23.133  10.592  1.00 12.44           H  
ATOM   5941  N   GLU A 381       4.067  21.177  15.124  1.00 12.94           N  
ATOM   5942  CA  GLU A 381       4.056  20.196  16.208  1.00 12.94           C  
ATOM   5943  C   GLU A 381       3.642  20.853  17.527  1.00 12.94           C  
ATOM   5944  O   GLU A 381       3.028  20.221  18.401  1.00 12.94           O  
ATOM   5945  CB  GLU A 381       5.436  19.546  16.362  1.00 12.94           C  
ATOM   5946  CG  GLU A 381       5.895  18.732  15.156  1.00 12.94           C  
ATOM   5947  CD  GLU A 381       7.262  18.095  15.340  1.00 12.94           C  
ATOM   5948  OE1 GLU A 381       7.910  18.382  16.319  1.00 12.94           O  
ATOM   5949  OE2 GLU A 381       7.646  17.314  14.500  1.00 12.94           O  
ATOM   5950  H   GLU A 381       4.839  21.834  15.052  1.00 12.94           H  
ATOM   5951  HA  GLU A 381       3.330  19.421  15.969  1.00 12.94           H  
ATOM   5952 1HB  GLU A 381       6.178  20.328  16.539  1.00 12.94           H  
ATOM   5953 2HB  GLU A 381       5.441  18.895  17.231  1.00 12.94           H  
ATOM   5954 1HG  GLU A 381       5.161  17.949  14.963  1.00 12.94           H  
ATOM   5955 2HG  GLU A 381       5.919  19.387  14.284  1.00 12.94           H  
ATOM   5956  N   GLU A 382       3.952  22.141  17.632  1.00 13.45           N  
ATOM   5957  CA  GLU A 382       3.754  22.944  18.829  1.00 13.45           C  
ATOM   5958  C   GLU A 382       2.335  23.012  19.434  1.00 13.45           C  
ATOM   5959  O   GLU A 382       2.232  23.079  20.657  1.00 13.45           O  
ATOM   5960  CB  GLU A 382       4.269  24.361  18.555  1.00 13.45           C  
ATOM   5961  CG  GLU A 382       5.779  24.431  18.340  1.00 13.45           C  
ATOM   5962  CD  GLU A 382       6.212  24.081  16.920  1.00 13.45           C  
ATOM   5963  OE1 GLU A 382       5.366  23.775  16.103  1.00 13.45           O  
ATOM   5964  OE2 GLU A 382       7.389  24.116  16.662  1.00 13.45           O  
ATOM   5965  H   GLU A 382       4.408  22.572  16.845  1.00 13.45           H  
ATOM   5966  HA  GLU A 382       4.399  22.518  19.600  1.00 13.45           H  
ATOM   5967 1HB  GLU A 382       3.798  24.775  17.672  1.00 13.45           H  
ATOM   5968 2HB  GLU A 382       4.015  25.009  19.394  1.00 13.45           H  
ATOM   5969 1HG  GLU A 382       6.118  25.442  18.570  1.00 13.45           H  
ATOM   5970 2HG  GLU A 382       6.260  23.749  19.037  1.00 13.45           H  
ATOM   5971  N   PRO A 383       1.220  23.008  18.658  1.00 13.93           N  
ATOM   5972  CA  PRO A 383      -0.137  23.042  19.172  1.00 13.93           C  
ATOM   5973  C   PRO A 383      -0.496  21.891  20.115  1.00 13.93           C  
ATOM   5974  O   PRO A 383      -1.429  22.047  20.894  1.00 13.93           O  
ATOM   5975  CB  PRO A 383      -0.990  22.995  17.895  1.00 13.93           C  
ATOM   5976  CG  PRO A 383      -0.098  23.542  16.817  1.00 13.93           C  
ATOM   5977  CD  PRO A 383       1.273  23.048  17.178  1.00 13.93           C  
ATOM   5978  HA  PRO A 383      -0.283  24.005  19.691  1.00 13.93           H  
ATOM   5979 1HB  PRO A 383      -1.304  21.957  17.697  1.00 13.93           H  
ATOM   5980 2HB  PRO A 383      -1.910  23.581  18.033  1.00 13.93           H  
ATOM   5981 1HG  PRO A 383      -0.433  23.165  15.834  1.00 13.93           H  
ATOM   5982 2HG  PRO A 383      -0.163  24.635  16.780  1.00 13.93           H  
ATOM   5983 1HD  PRO A 383       1.370  22.045  16.750  1.00 13.93           H  
ATOM   5984 2HD  PRO A 383       2.015  23.747  16.805  1.00 13.93           H  
ATOM   5985  N   LEU A 384       0.249  20.761  20.017  1.00 14.34           N  
ATOM   5986  CA  LEU A 384       0.052  19.519  20.782  1.00 14.34           C  
ATOM   5987  C   LEU A 384      -1.150  19.537  21.718  1.00 14.34           C  
ATOM   5988  O   LEU A 384      -2.275  19.622  21.222  1.00 14.34           O  
ATOM   5989  OXT LEU A 384      -1.029  18.884  22.757  1.00 14.34           O  
ATOM   5990  CB  LEU A 384       1.331  19.183  21.561  1.00 14.34           C  
ATOM   5991  CG  LEU A 384       1.299  17.868  22.384  1.00 14.34           C  
ATOM   5992  CD1 LEU A 384       1.092  16.665  21.434  1.00 14.34           C  
ATOM   5993  CD2 LEU A 384       2.612  17.727  23.143  1.00 14.34           C  
ATOM   5994  H   LEU A 384       1.042  20.757  19.376  1.00 14.34           H  
ATOM   5995  HA  LEU A 384      -0.105  18.716  20.078  1.00 14.34           H  
ATOM   5996 1HB  LEU A 384       2.157  19.117  20.854  1.00 14.34           H  
ATOM   5997 2HB  LEU A 384       1.540  20.003  22.249  1.00 14.34           H  
ATOM   5998  HG  LEU A 384       0.475  17.894  23.090  1.00 14.34           H  
ATOM   5999 1HD1 LEU A 384       1.066  15.742  22.015  1.00 14.34           H  
ATOM   6000 2HD1 LEU A 384       0.151  16.774  20.893  1.00 14.34           H  
ATOM   6001 3HD1 LEU A 384       1.909  16.617  20.727  1.00 14.34           H  
ATOM   6002 1HD2 LEU A 384       2.598  16.806  23.726  1.00 14.34           H  
ATOM   6003 2HD2 LEU A 384       3.441  17.697  22.434  1.00 14.34           H  
ATOM   6004 3HD2 LEU A 384       2.739  18.579  23.813  1.00 14.34           H  
TER    6005
ENDMDL

