REMARK ID 62465 MODEL 1 2021-03-13_00000185_1_11
PFRMAT TS
TARGET 2021-03-13_00000185_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.776  -0.224   0.469  1.00 12.79           N  
ATOM      2  CA  MET A   1      -0.374  -0.095   0.845  1.00 12.79           C  
ATOM      3  C   MET A   1       0.335   1.027   0.115  1.00 12.79           C  
ATOM      4  O   MET A   1       0.461   1.020  -1.114  1.00 12.79           O  
ATOM      5  CB  MET A   1       0.384  -1.394   0.583  1.00 12.79           C  
ATOM      6  CG  MET A   1       1.867  -1.308   0.935  1.00 12.79           C  
ATOM      7  SD  MET A   1       2.761  -2.856   0.695  1.00 12.79           S  
ATOM      8  CE  MET A   1       4.457  -2.275   0.826  1.00 12.79           C  
ATOM      9 1H   MET A   1      -2.296  -0.624   1.236  1.00 12.79           H  
ATOM     10 2H   MET A   1      -2.149   0.688   0.248  1.00 12.79           H  
ATOM     11 3H   MET A   1      -1.854  -0.825  -0.340  1.00 12.79           H  
ATOM     12  HA  MET A   1      -0.328   0.128   1.911  1.00 12.79           H  
ATOM     13 1HB  MET A   1      -0.059  -2.203   1.158  1.00 12.79           H  
ATOM     14 2HB  MET A   1       0.308  -1.655  -0.477  1.00 12.79           H  
ATOM     15 1HG  MET A   1       2.338  -0.547   0.313  1.00 12.79           H  
ATOM     16 2HG  MET A   1       1.977  -1.004   1.974  1.00 12.79           H  
ATOM     17 1HE  MET A   1       5.138  -3.117   0.703  1.00 12.79           H  
ATOM     18 2HE  MET A   1       4.648  -1.543   0.045  1.00 12.79           H  
ATOM     19 3HE  MET A   1       4.615  -1.816   1.802  1.00 12.79           H  
ATOM     20  N   GLN A   2       0.853   1.994   0.857  1.00 12.49           N  
ATOM     21  CA  GLN A   2       1.593   3.021   0.152  1.00 12.49           C  
ATOM     22  C   GLN A   2       2.992   2.508  -0.124  1.00 12.49           C  
ATOM     23  O   GLN A   2       3.905   2.622   0.697  1.00 12.49           O  
ATOM     24  CB  GLN A   2       1.646   4.346   0.910  1.00 12.49           C  
ATOM     25  CG  GLN A   2       2.348   5.430   0.099  1.00 12.49           C  
ATOM     26  CD  GLN A   2       2.349   6.797   0.742  1.00 12.49           C  
ATOM     27  OE1 GLN A   2       2.004   6.947   1.925  1.00 12.49           O  
ATOM     28  NE2 GLN A   2       2.742   7.815  -0.026  1.00 12.49           N  
ATOM     29  H   GLN A   2       0.755   2.018   1.862  1.00 12.49           H  
ATOM     30  HA  GLN A   2       1.110   3.210  -0.806  1.00 12.49           H  
ATOM     31 1HB  GLN A   2       0.636   4.685   1.144  1.00 12.49           H  
ATOM     32 2HB  GLN A   2       2.186   4.217   1.848  1.00 12.49           H  
ATOM     33 1HG  GLN A   2       3.379   5.119  -0.014  1.00 12.49           H  
ATOM     34 2HG  GLN A   2       1.877   5.512  -0.883  1.00 12.49           H  
ATOM     35 1HE2 GLN A   2       2.761   8.744   0.333  1.00 12.49           H  
ATOM     36 2HE2 GLN A   2       3.022   7.665  -1.011  1.00 12.49           H  
ATOM     37  N   ASN A   3       3.146   1.994  -1.331  1.00 12.06           N  
ATOM     38  CA  ASN A   3       4.361   1.351  -1.823  1.00 12.06           C  
ATOM     39  C   ASN A   3       5.524   2.329  -1.845  1.00 12.06           C  
ATOM     40  O   ASN A   3       6.682   1.951  -1.675  1.00 12.06           O  
ATOM     41  CB  ASN A   3       4.084   0.824  -3.212  1.00 12.06           C  
ATOM     42  CG  ASN A   3       3.182  -0.376  -3.206  1.00 12.06           C  
ATOM     43  OD1 ASN A   3       3.204  -1.168  -2.265  1.00 12.06           O  
ATOM     44  ND2 ASN A   3       2.362  -0.484  -4.220  1.00 12.06           N  
ATOM     45  H   ASN A   3       2.298   1.952  -1.896  1.00 12.06           H  
ATOM     46  HA  ASN A   3       4.620   0.529  -1.157  1.00 12.06           H  
ATOM     47 1HB  ASN A   3       3.623   1.609  -3.808  1.00 12.06           H  
ATOM     48 2HB  ASN A   3       5.018   0.559  -3.693  1.00 12.06           H  
ATOM     49 1HD2 ASN A   3       1.693  -1.250  -4.273  1.00 12.06           H  
ATOM     50 2HD2 ASN A   3       2.366   0.233  -4.940  1.00 12.06           H  
ATOM     51  N   GLU A   4       5.195   3.602  -1.978  1.00 11.52           N  
ATOM     52  CA  GLU A   4       6.156   4.691  -2.047  1.00 11.52           C  
ATOM     53  C   GLU A   4       6.995   4.819  -0.772  1.00 11.52           C  
ATOM     54  O   GLU A   4       8.085   5.389  -0.807  1.00 11.52           O  
ATOM     55  CB  GLU A   4       5.415   6.003  -2.308  1.00 11.52           C  
ATOM     56  CG  GLU A   4       4.760   6.081  -3.677  1.00 11.52           C  
ATOM     57  CD  GLU A   4       3.941   7.336  -3.897  1.00 11.52           C  
ATOM     58  OE1 GLU A   4       3.454   7.914  -2.938  1.00 11.52           O  
ATOM     59  OE2 GLU A   4       3.795   7.716  -5.038  1.00 11.52           O  
ATOM     60  H   GLU A   4       4.215   3.814  -2.077  1.00 11.52           H  
ATOM     61  HA  GLU A   4       6.833   4.496  -2.879  1.00 11.52           H  
ATOM     62 1HB  GLU A   4       4.659   6.152  -1.561  1.00 11.52           H  
ATOM     63 2HB  GLU A   4       6.116   6.833  -2.228  1.00 11.52           H  
ATOM     64 1HG  GLU A   4       5.538   6.033  -4.438  1.00 11.52           H  
ATOM     65 2HG  GLU A   4       4.117   5.209  -3.802  1.00 11.52           H  
ATOM     66  N   ARG A   5       6.470   4.347   0.364  1.00 10.88           N  
ATOM     67  CA  ARG A   5       7.190   4.446   1.629  1.00 10.88           C  
ATOM     68  C   ARG A   5       7.891   3.138   2.006  1.00 10.88           C  
ATOM     69  O   ARG A   5       8.460   3.025   3.095  1.00 10.88           O  
ATOM     70  CB  ARG A   5       6.236   4.812   2.746  1.00 10.88           C  
ATOM     71  CG  ARG A   5       5.628   6.196   2.647  1.00 10.88           C  
ATOM     72  CD  ARG A   5       4.680   6.444   3.765  1.00 10.88           C  
ATOM     73  NE  ARG A   5       3.999   7.716   3.635  1.00 10.88           N  
ATOM     74  CZ  ARG A   5       4.432   8.894   4.117  1.00 10.88           C  
ATOM     75  NH1 ARG A   5       5.565   8.963   4.781  1.00 10.88           N  
ATOM     76  NH2 ARG A   5       3.712   9.984   3.924  1.00 10.88           N  
ATOM     77  H   ARG A   5       5.567   3.869   0.357  1.00 10.88           H  
ATOM     78  HA  ARG A   5       7.944   5.227   1.537  1.00 10.88           H  
ATOM     79 1HB  ARG A   5       5.411   4.096   2.754  1.00 10.88           H  
ATOM     80 2HB  ARG A   5       6.747   4.737   3.704  1.00 10.88           H  
ATOM     81 1HG  ARG A   5       6.416   6.946   2.686  1.00 10.88           H  
ATOM     82 2HG  ARG A   5       5.089   6.286   1.706  1.00 10.88           H  
ATOM     83 1HD  ARG A   5       3.923   5.658   3.769  1.00 10.88           H  
ATOM     84 2HD  ARG A   5       5.216   6.438   4.712  1.00 10.88           H  
ATOM     85  HE  ARG A   5       3.119   7.699   3.112  1.00 10.88           H  
ATOM     86 1HH1 ARG A   5       6.114   8.128   4.928  1.00 10.88           H  
ATOM     87 2HH1 ARG A   5       5.886   9.850   5.142  1.00 10.88           H  
ATOM     88 1HH2 ARG A   5       2.838   9.925   3.416  1.00 10.88           H  
ATOM     89 2HH2 ARG A   5       4.029  10.870   4.284  1.00 10.88           H  
ATOM     90  N   SER A   6       7.809   2.132   1.140  1.00 10.22           N  
ATOM     91  CA  SER A   6       8.388   0.830   1.437  1.00 10.22           C  
ATOM     92  C   SER A   6       9.900   0.817   1.488  1.00 10.22           C  
ATOM     93  O   SER A   6      10.584   1.441   0.675  1.00 10.22           O  
ATOM     94  CB  SER A   6       7.949  -0.175   0.401  1.00 10.22           C  
ATOM     95  OG  SER A   6       8.570  -1.475   0.569  1.00 10.22           O  
ATOM     96  H   SER A   6       7.354   2.260   0.236  1.00 10.22           H  
ATOM     97  HA  SER A   6       8.015   0.513   2.410  1.00 10.22           H  
ATOM     98 1HB  SER A   6       6.866  -0.276   0.427  1.00 10.22           H  
ATOM     99 2HB  SER A   6       8.205   0.226  -0.571  1.00 10.22           H  
ATOM    100  HG  SER A   6       9.558  -1.341   0.692  1.00 10.22           H  
ATOM    101  N   GLU A   7      10.420   0.042   2.419  1.00  9.57           N  
ATOM    102  CA  GLU A   7      11.840  -0.234   2.468  1.00  9.57           C  
ATOM    103  C   GLU A   7      12.149  -1.020   1.205  1.00  9.57           C  
ATOM    104  O   GLU A   7      11.295  -1.796   0.757  1.00  9.57           O  
ATOM    105  CB  GLU A   7      12.212  -1.029   3.723  1.00  9.57           C  
ATOM    106  CG  GLU A   7      13.711  -1.280   3.893  1.00  9.57           C  
ATOM    107  CD  GLU A   7      14.059  -1.969   5.192  1.00  9.57           C  
ATOM    108  OE1 GLU A   7      13.169  -2.241   5.963  1.00  9.57           O  
ATOM    109  OE2 GLU A   7      15.221  -2.223   5.409  1.00  9.57           O  
ATOM    110  H   GLU A   7       9.805  -0.397   3.090  1.00  9.57           H  
ATOM    111  HA  GLU A   7      12.396   0.703   2.449  1.00  9.57           H  
ATOM    112 1HB  GLU A   7      11.859  -0.499   4.607  1.00  9.57           H  
ATOM    113 2HB  GLU A   7      11.712  -1.997   3.699  1.00  9.57           H  
ATOM    114 1HG  GLU A   7      14.060  -1.905   3.070  1.00  9.57           H  
ATOM    115 2HG  GLU A   7      14.237  -0.329   3.836  1.00  9.57           H  
ATOM    116  N   GLN A   8      13.295  -0.764   0.576  1.00  8.96           N  
ATOM    117  CA  GLN A   8      13.657  -1.521  -0.617  1.00  8.96           C  
ATOM    118  C   GLN A   8      15.068  -2.084  -0.476  1.00  8.96           C  
ATOM    119  O   GLN A   8      16.048  -1.342  -0.498  1.00  8.96           O  
ATOM    120  CB  GLN A   8      13.579  -0.629  -1.857  1.00  8.96           C  
ATOM    121  CG  GLN A   8      13.819  -1.354  -3.162  1.00  8.96           C  
ATOM    122  CD  GLN A   8      13.780  -0.425  -4.355  1.00  8.96           C  
ATOM    123  OE1 GLN A   8      14.778   0.212  -4.696  1.00  8.96           O  
ATOM    124  NE2 GLN A   8      12.619  -0.316  -4.980  1.00  8.96           N  
ATOM    125  H   GLN A   8      13.935  -0.083   0.957  1.00  8.96           H  
ATOM    126  HA  GLN A   8      12.967  -2.356  -0.731  1.00  8.96           H  
ATOM    127 1HB  GLN A   8      12.591  -0.163  -1.903  1.00  8.96           H  
ATOM    128 2HB  GLN A   8      14.313   0.170  -1.775  1.00  8.96           H  
ATOM    129 1HG  GLN A   8      14.794  -1.812  -3.118  1.00  8.96           H  
ATOM    130 2HG  GLN A   8      13.052  -2.117  -3.295  1.00  8.96           H  
ATOM    131 1HE2 GLN A   8      12.529   0.294  -5.769  1.00  8.96           H  
ATOM    132 2HE2 GLN A   8      11.825  -0.825  -4.646  1.00  8.96           H  
ATOM    133  N   SER A   9      15.159  -3.405  -0.340  1.00  8.37           N  
ATOM    134  CA  SER A   9      16.433  -4.100  -0.136  1.00  8.37           C  
ATOM    135  C   SER A   9      17.149  -4.485  -1.429  1.00  8.37           C  
ATOM    136  O   SER A   9      18.276  -4.962  -1.400  1.00  8.37           O  
ATOM    137  CB  SER A   9      16.202  -5.331   0.713  1.00  8.37           C  
ATOM    138  OG  SER A   9      15.400  -6.263   0.046  1.00  8.37           O  
ATOM    139  H   SER A   9      14.306  -3.948  -0.338  1.00  8.37           H  
ATOM    140  HA  SER A   9      17.093  -3.430   0.418  1.00  8.37           H  
ATOM    141 1HB  SER A   9      17.154  -5.782   0.961  1.00  8.37           H  
ATOM    142 2HB  SER A   9      15.724  -5.040   1.648  1.00  8.37           H  
ATOM    143  HG  SER A   9      15.921  -6.586  -0.697  1.00  8.37           H  
ATOM    144  N   MET A  10      16.486  -4.270  -2.558  1.00  7.76           N  
ATOM    145  CA  MET A  10      17.002  -4.624  -3.880  1.00  7.76           C  
ATOM    146  C   MET A  10      18.409  -4.090  -4.247  1.00  7.76           C  
ATOM    147  O   MET A  10      19.311  -4.905  -4.486  1.00  7.76           O  
ATOM    148  CB  MET A  10      15.967  -4.258  -4.950  1.00  7.76           C  
ATOM    149  CG  MET A  10      16.409  -4.481  -6.376  1.00  7.76           C  
ATOM    150  SD  MET A  10      15.246  -3.842  -7.564  1.00  7.76           S  
ATOM    151  CE  MET A  10      15.500  -2.104  -7.376  1.00  7.76           C  
ATOM    152  H   MET A  10      15.570  -3.856  -2.487  1.00  7.76           H  
ATOM    153  HA  MET A  10      17.087  -5.710  -3.900  1.00  7.76           H  
ATOM    154 1HB  MET A  10      15.120  -4.924  -4.816  1.00  7.76           H  
ATOM    155 2HB  MET A  10      15.585  -3.268  -4.838  1.00  7.76           H  
ATOM    156 1HG  MET A  10      17.376  -4.018  -6.555  1.00  7.76           H  
ATOM    157 2HG  MET A  10      16.501  -5.535  -6.548  1.00  7.76           H  
ATOM    158 1HE  MET A  10      14.844  -1.565  -8.051  1.00  7.76           H  
ATOM    159 2HE  MET A  10      15.281  -1.820  -6.358  1.00  7.76           H  
ATOM    160 3HE  MET A  10      16.539  -1.860  -7.605  1.00  7.76           H  
ATOM    161  N   PRO A  11      18.640  -2.767  -4.378  1.00  7.08           N  
ATOM    162  CA  PRO A  11      19.893  -2.253  -4.868  1.00  7.08           C  
ATOM    163  C   PRO A  11      20.984  -2.585  -3.883  1.00  7.08           C  
ATOM    164  O   PRO A  11      20.780  -2.522  -2.673  1.00  7.08           O  
ATOM    165  CB  PRO A  11      19.639  -0.744  -4.945  1.00  7.08           C  
ATOM    166  CG  PRO A  11      18.538  -0.488  -3.927  1.00  7.08           C  
ATOM    167  CD  PRO A  11      17.686  -1.724  -3.940  1.00  7.08           C  
ATOM    168  HA  PRO A  11      20.103  -2.683  -5.858  1.00  7.08           H  
ATOM    169 1HB  PRO A  11      20.568  -0.198  -4.717  1.00  7.08           H  
ATOM    170 2HB  PRO A  11      19.344  -0.466  -5.966  1.00  7.08           H  
ATOM    171 1HG  PRO A  11      18.974  -0.294  -2.935  1.00  7.08           H  
ATOM    172 2HG  PRO A  11      17.962   0.410  -4.201  1.00  7.08           H  
ATOM    173 1HD  PRO A  11      17.318  -1.887  -2.930  1.00  7.08           H  
ATOM    174 2HD  PRO A  11      16.898  -1.567  -4.660  1.00  7.08           H  
ATOM    175  N   GLY A  12      22.161  -2.905  -4.394  1.00  6.31           N  
ATOM    176  CA  GLY A  12      23.286  -3.203  -3.525  1.00  6.31           C  
ATOM    177  C   GLY A  12      23.267  -4.637  -2.985  1.00  6.31           C  
ATOM    178  O   GLY A  12      24.174  -5.025  -2.248  1.00  6.31           O  
ATOM    179  H   GLY A  12      22.282  -2.941  -5.396  1.00  6.31           H  
ATOM    180 1HA  GLY A  12      24.214  -3.035  -4.071  1.00  6.31           H  
ATOM    181 2HA  GLY A  12      23.284  -2.504  -2.689  1.00  6.31           H  
ATOM    182  N   MET A  13      22.279  -5.452  -3.387  1.00  5.48           N  
ATOM    183  CA  MET A  13      22.191  -6.816  -2.864  1.00  5.48           C  
ATOM    184  C   MET A  13      22.060  -7.958  -3.891  1.00  5.48           C  
ATOM    185  O   MET A  13      20.974  -8.530  -4.025  1.00  5.48           O  
ATOM    186  CB  MET A  13      20.989  -6.890  -1.928  1.00  5.48           C  
ATOM    187  CG  MET A  13      20.798  -8.227  -1.241  1.00  5.48           C  
ATOM    188  SD  MET A  13      19.341  -8.245  -0.170  1.00  5.48           S  
ATOM    189  CE  MET A  13      19.853  -7.078   1.084  1.00  5.48           C  
ATOM    190  H   MET A  13      21.524  -5.101  -3.979  1.00  5.48           H  
ATOM    191  HA  MET A  13      23.090  -7.009  -2.282  1.00  5.48           H  
ATOM    192 1HB  MET A  13      21.081  -6.123  -1.159  1.00  5.48           H  
ATOM    193 2HB  MET A  13      20.078  -6.663  -2.491  1.00  5.48           H  
ATOM    194 1HG  MET A  13      20.689  -9.009  -1.992  1.00  5.48           H  
ATOM    195 2HG  MET A  13      21.675  -8.455  -0.637  1.00  5.48           H  
ATOM    196 1HE  MET A  13      19.069  -6.979   1.832  1.00  5.48           H  
ATOM    197 2HE  MET A  13      20.766  -7.431   1.561  1.00  5.48           H  
ATOM    198 3HE  MET A  13      20.035  -6.104   0.616  1.00  5.48           H  
ATOM    199  N   PRO A  14      23.117  -8.299  -4.664  1.00  4.64           N  
ATOM    200  CA  PRO A  14      23.145  -9.408  -5.609  1.00  4.64           C  
ATOM    201  C   PRO A  14      22.866 -10.714  -4.880  1.00  4.64           C  
ATOM    202  O   PRO A  14      23.280 -10.889  -3.734  1.00  4.64           O  
ATOM    203  CB  PRO A  14      24.585  -9.383  -6.133  1.00  4.64           C  
ATOM    204  CG  PRO A  14      25.043  -7.964  -5.929  1.00  4.64           C  
ATOM    205  CD  PRO A  14      24.366  -7.512  -4.646  1.00  4.64           C  
ATOM    206  HA  PRO A  14      22.414  -9.237  -6.411  1.00  4.64           H  
ATOM    207 1HB  PRO A  14      25.192 -10.118  -5.582  1.00  4.64           H  
ATOM    208 2HB  PRO A  14      24.601  -9.689  -7.188  1.00  4.64           H  
ATOM    209 1HG  PRO A  14      26.140  -7.927  -5.861  1.00  4.64           H  
ATOM    210 2HG  PRO A  14      24.761  -7.348  -6.798  1.00  4.64           H  
ATOM    211 1HD  PRO A  14      24.970  -7.744  -3.755  1.00  4.64           H  
ATOM    212 2HD  PRO A  14      24.186  -6.460  -4.759  1.00  4.64           H  
ATOM    213  N   ALA A  15      22.185 -11.637  -5.538  1.00  3.89           N  
ATOM    214  CA  ALA A  15      21.905 -12.926  -4.922  1.00  3.89           C  
ATOM    215  C   ALA A  15      23.130 -13.834  -4.917  1.00  3.89           C  
ATOM    216  O   ALA A  15      23.962 -13.752  -5.830  1.00  3.89           O  
ATOM    217  CB  ALA A  15      20.806 -13.632  -5.652  1.00  3.89           C  
ATOM    218  H   ALA A  15      21.853 -11.449  -6.473  1.00  3.89           H  
ATOM    219  HA  ALA A  15      21.578 -12.726  -3.911  1.00  3.89           H  
ATOM    220 1HB  ALA A  15      20.596 -14.551  -5.170  1.00  3.89           H  
ATOM    221 2HB  ALA A  15      19.934 -13.014  -5.638  1.00  3.89           H  
ATOM    222 3HB  ALA A  15      21.125 -13.826  -6.665  1.00  3.89           H  
ATOM    223  N   PRO A  16      23.259 -14.740  -3.937  1.00  3.27           N  
ATOM    224  CA  PRO A  16      24.251 -15.781  -3.937  1.00  3.27           C  
ATOM    225  C   PRO A  16      24.097 -16.558  -5.222  1.00  3.27           C  
ATOM    226  O   PRO A  16      22.978 -16.825  -5.651  1.00  3.27           O  
ATOM    227  CB  PRO A  16      23.849 -16.628  -2.725  1.00  3.27           C  
ATOM    228  CG  PRO A  16      23.151 -15.654  -1.801  1.00  3.27           C  
ATOM    229  CD  PRO A  16      22.404 -14.711  -2.723  1.00  3.27           C  
ATOM    230  HA  PRO A  16      25.257 -15.347  -3.838  1.00  3.27           H  
ATOM    231 1HB  PRO A  16      23.196 -17.459  -3.051  1.00  3.27           H  
ATOM    232 2HB  PRO A  16      24.743 -17.089  -2.278  1.00  3.27           H  
ATOM    233 1HG  PRO A  16      22.478 -16.198  -1.115  1.00  3.27           H  
ATOM    234 2HG  PRO A  16      23.889 -15.132  -1.175  1.00  3.27           H  
ATOM    235 1HD  PRO A  16      21.389 -15.081  -2.933  1.00  3.27           H  
ATOM    236 2HD  PRO A  16      22.414 -13.720  -2.246  1.00  3.27           H  
ATOM    237  N   GLY A  17      25.203 -16.918  -5.841  1.00  2.81           N  
ATOM    238  CA  GLY A  17      25.168 -17.698  -7.069  1.00  2.81           C  
ATOM    239  C   GLY A  17      24.980 -16.904  -8.363  1.00  2.81           C  
ATOM    240  O   GLY A  17      25.007 -17.498  -9.437  1.00  2.81           O  
ATOM    241  H   GLY A  17      26.100 -16.671  -5.448  1.00  2.81           H  
ATOM    242 1HA  GLY A  17      26.089 -18.280  -7.136  1.00  2.81           H  
ATOM    243 2HA  GLY A  17      24.360 -18.424  -6.999  1.00  2.81           H  
ATOM    244  N   LEU A  18      24.812 -15.574  -8.303  1.00  2.49           N  
ATOM    245  CA  LEU A  18      24.615 -14.847  -9.562  1.00  2.49           C  
ATOM    246  C   LEU A  18      25.876 -15.097 -10.429  1.00  2.49           C  
ATOM    247  O   LEU A  18      26.980 -14.813  -9.965  1.00  2.49           O  
ATOM    248  CB  LEU A  18      24.441 -13.340  -9.293  1.00  2.49           C  
ATOM    249  CG  LEU A  18      24.029 -12.477 -10.501  1.00  2.49           C  
ATOM    250  CD1 LEU A  18      22.613 -12.875 -10.906  1.00  2.49           C  
ATOM    251  CD2 LEU A  18      24.103 -10.991 -10.131  1.00  2.49           C  
ATOM    252  H   LEU A  18      24.761 -15.082  -7.407  1.00  2.49           H  
ATOM    253  HA  LEU A  18      23.713 -15.200 -10.028  1.00  2.49           H  
ATOM    254 1HB  LEU A  18      23.685 -13.215  -8.513  1.00  2.49           H  
ATOM    255 2HB  LEU A  18      25.383 -12.949  -8.913  1.00  2.49           H  
ATOM    256  HG  LEU A  18      24.699 -12.681 -11.345  1.00  2.49           H  
ATOM    257 1HD1 LEU A  18      22.295 -12.302 -11.766  1.00  2.49           H  
ATOM    258 2HD1 LEU A  18      22.615 -13.913 -11.144  1.00  2.49           H  
ATOM    259 3HD1 LEU A  18      21.931 -12.692 -10.076  1.00  2.49           H  
ATOM    260 1HD2 LEU A  18      23.807 -10.385 -10.987  1.00  2.49           H  
ATOM    261 2HD2 LEU A  18      23.434 -10.791  -9.294  1.00  2.49           H  
ATOM    262 3HD2 LEU A  18      25.126 -10.738  -9.847  1.00  2.49           H  
ATOM    263  N   PRO A  19      25.769 -15.644 -11.665  1.00  2.29           N  
ATOM    264  CA  PRO A  19      26.887 -15.975 -12.525  1.00  2.29           C  
ATOM    265  C   PRO A  19      27.746 -14.782 -12.862  1.00  2.29           C  
ATOM    266  O   PRO A  19      27.247 -13.693 -13.140  1.00  2.29           O  
ATOM    267  CB  PRO A  19      26.201 -16.498 -13.794  1.00  2.29           C  
ATOM    268  CG  PRO A  19      24.868 -16.972 -13.332  1.00  2.29           C  
ATOM    269  CD  PRO A  19      24.481 -16.013 -12.242  1.00  2.29           C  
ATOM    270  HA  PRO A  19      27.486 -16.761 -12.043  1.00  2.29           H  
ATOM    271 1HB  PRO A  19      26.130 -15.696 -14.546  1.00  2.29           H  
ATOM    272 2HB  PRO A  19      26.802 -17.303 -14.239  1.00  2.29           H  
ATOM    273 1HG  PRO A  19      24.153 -16.984 -14.172  1.00  2.29           H  
ATOM    274 2HG  PRO A  19      24.942 -18.007 -12.964  1.00  2.29           H  
ATOM    275 1HD  PRO A  19      23.990 -15.129 -12.656  1.00  2.29           H  
ATOM    276 2HD  PRO A  19      23.870 -16.589 -11.557  1.00  2.29           H  
ATOM    277  N   ALA A  20      29.047 -15.021 -12.967  1.00  2.17           N  
ATOM    278  CA  ALA A  20      29.992 -13.981 -13.360  1.00  2.17           C  
ATOM    279  C   ALA A  20      29.653 -13.440 -14.744  1.00  2.17           C  
ATOM    280  O   ALA A  20      29.836 -12.262 -15.032  1.00  2.17           O  
ATOM    281  CB  ALA A  20      31.405 -14.527 -13.353  1.00  2.17           C  
ATOM    282  H   ALA A  20      29.398 -15.937 -12.733  1.00  2.17           H  
ATOM    283  HA  ALA A  20      29.918 -13.163 -12.644  1.00  2.17           H  
ATOM    284 1HB  ALA A  20      32.097 -13.733 -13.630  1.00  2.17           H  
ATOM    285 2HB  ALA A  20      31.648 -14.893 -12.355  1.00  2.17           H  
ATOM    286 3HB  ALA A  20      31.485 -15.342 -14.069  1.00  2.17           H  
ATOM    287  N   GLY A  21      29.090 -14.299 -15.589  1.00  2.07           N  
ATOM    288  CA  GLY A  21      28.735 -13.948 -16.959  1.00  2.07           C  
ATOM    289  C   GLY A  21      27.518 -13.021 -17.050  1.00  2.07           C  
ATOM    290  O   GLY A  21      27.158 -12.571 -18.138  1.00  2.07           O  
ATOM    291  H   GLY A  21      28.931 -15.243 -15.276  1.00  2.07           H  
ATOM    292 1HA  GLY A  21      29.592 -13.468 -17.436  1.00  2.07           H  
ATOM    293 2HA  GLY A  21      28.535 -14.859 -17.520  1.00  2.07           H  
ATOM    294  N   PHE A  22      26.872 -12.732 -15.915  1.00  1.93           N  
ATOM    295  CA  PHE A  22      25.738 -11.821 -15.919  1.00  1.93           C  
ATOM    296  C   PHE A  22      26.298 -10.394 -15.698  1.00  1.93           C  
ATOM    297  O   PHE A  22      25.608  -9.381 -15.908  1.00  1.93           O  
ATOM    298  CB  PHE A  22      24.778 -12.235 -14.785  1.00  1.93           C  
ATOM    299  CG  PHE A  22      23.355 -11.838 -14.949  1.00  1.93           C  
ATOM    300  CD1 PHE A  22      22.562 -12.473 -15.899  1.00  1.93           C  
ATOM    301  CD2 PHE A  22      22.789 -10.865 -14.160  1.00  1.93           C  
ATOM    302  CE1 PHE A  22      21.252 -12.127 -16.049  1.00  1.93           C  
ATOM    303  CE2 PHE A  22      21.473 -10.531 -14.312  1.00  1.93           C  
ATOM    304  CZ  PHE A  22      20.713 -11.159 -15.261  1.00  1.93           C  
ATOM    305  H   PHE A  22      27.168 -13.127 -15.023  1.00  1.93           H  
ATOM    306  HA  PHE A  22      25.226 -11.867 -16.882  1.00  1.93           H  
ATOM    307 1HB  PHE A  22      24.817 -13.318 -14.665  1.00  1.93           H  
ATOM    308 2HB  PHE A  22      25.140 -11.807 -13.846  1.00  1.93           H  
ATOM    309  HD1 PHE A  22      22.995 -13.256 -16.530  1.00  1.93           H  
ATOM    310  HD2 PHE A  22      23.400 -10.366 -13.409  1.00  1.93           H  
ATOM    311  HE1 PHE A  22      20.646 -12.618 -16.792  1.00  1.93           H  
ATOM    312  HE2 PHE A  22      21.027  -9.758 -13.683  1.00  1.93           H  
ATOM    313  HZ  PHE A  22      19.680 -10.885 -15.383  1.00  1.93           H  
ATOM    314  N   GLU A  23      27.585 -10.341 -15.309  1.00  1.76           N  
ATOM    315  CA  GLU A  23      28.315  -9.119 -15.016  1.00  1.76           C  
ATOM    316  C   GLU A  23      27.454  -8.110 -14.274  1.00  1.76           C  
ATOM    317  O   GLU A  23      26.815  -8.420 -13.261  1.00  1.76           O  
ATOM    318  CB  GLU A  23      28.870  -8.528 -16.320  1.00  1.76           C  
ATOM    319  CG  GLU A  23      29.846  -9.444 -17.039  1.00  1.76           C  
ATOM    320  CD  GLU A  23      30.415  -8.852 -18.293  1.00  1.76           C  
ATOM    321  OE1 GLU A  23      29.659  -8.290 -19.055  1.00  1.76           O  
ATOM    322  OE2 GLU A  23      31.596  -8.959 -18.505  1.00  1.76           O  
ATOM    323  H   GLU A  23      28.117 -11.201 -15.205  1.00  1.76           H  
ATOM    324  HA  GLU A  23      29.157  -9.380 -14.372  1.00  1.76           H  
ATOM    325 1HB  GLU A  23      28.052  -8.290 -17.004  1.00  1.76           H  
ATOM    326 2HB  GLU A  23      29.427  -7.616 -16.114  1.00  1.76           H  
ATOM    327 1HG  GLU A  23      30.663  -9.690 -16.361  1.00  1.76           H  
ATOM    328 2HG  GLU A  23      29.331 -10.376 -17.287  1.00  1.76           H  
ATOM    329  N   ARG A  24      27.435  -6.896 -14.804  1.00  1.55           N  
ATOM    330  CA  ARG A  24      26.575  -5.831 -14.345  1.00  1.55           C  
ATOM    331  C   ARG A  24      25.921  -5.239 -15.573  1.00  1.55           C  
ATOM    332  O   ARG A  24      25.608  -4.050 -15.622  1.00  1.55           O  
ATOM    333  CB  ARG A  24      27.352  -4.770 -13.580  1.00  1.55           C  
ATOM    334  CG  ARG A  24      27.952  -5.244 -12.253  1.00  1.55           C  
ATOM    335  CD  ARG A  24      26.878  -5.554 -11.255  1.00  1.55           C  
ATOM    336  NE  ARG A  24      27.415  -5.960  -9.961  1.00  1.55           N  
ATOM    337  CZ  ARG A  24      27.718  -7.230  -9.600  1.00  1.55           C  
ATOM    338  NH1 ARG A  24      27.536  -8.240 -10.432  1.00  1.55           N  
ATOM    339  NH2 ARG A  24      28.204  -7.462  -8.390  1.00  1.55           N  
ATOM    340  H   ARG A  24      28.018  -6.705 -15.604  1.00  1.55           H  
ATOM    341  HA  ARG A  24      25.800  -6.243 -13.696  1.00  1.55           H  
ATOM    342 1HB  ARG A  24      28.167  -4.396 -14.200  1.00  1.55           H  
ATOM    343 2HB  ARG A  24      26.694  -3.930 -13.365  1.00  1.55           H  
ATOM    344 1HG  ARG A  24      28.550  -6.139 -12.408  1.00  1.55           H  
ATOM    345 2HG  ARG A  24      28.582  -4.456 -11.840  1.00  1.55           H  
ATOM    346 1HD  ARG A  24      26.261  -4.670 -11.105  1.00  1.55           H  
ATOM    347 2HD  ARG A  24      26.257  -6.366 -11.634  1.00  1.55           H  
ATOM    348  HE  ARG A  24      27.578  -5.232  -9.280  1.00  1.55           H  
ATOM    349 1HH1 ARG A  24      27.165  -8.092 -11.384  1.00  1.55           H  
ATOM    350 2HH1 ARG A  24      27.768  -9.176 -10.143  1.00  1.55           H  
ATOM    351 1HH2 ARG A  24      28.347  -6.694  -7.748  1.00  1.55           H  
ATOM    352 2HH2 ARG A  24      28.433  -8.403  -8.111  1.00  1.55           H  
ATOM    353  N   ARG A  25      25.783  -6.075 -16.611  1.00  1.36           N  
ATOM    354  CA  ARG A  25      25.165  -5.636 -17.862  1.00  1.36           C  
ATOM    355  C   ARG A  25      23.645  -5.586 -17.710  1.00  1.36           C  
ATOM    356  O   ARG A  25      22.942  -5.010 -18.545  1.00  1.36           O  
ATOM    357  CB  ARG A  25      25.582  -6.496 -19.052  1.00  1.36           C  
ATOM    358  CG  ARG A  25      25.064  -7.876 -19.057  1.00  1.36           C  
ATOM    359  CD  ARG A  25      25.508  -8.686 -20.240  1.00  1.36           C  
ATOM    360  NE  ARG A  25      26.949  -8.978 -20.279  1.00  1.36           N  
ATOM    361  CZ  ARG A  25      27.518  -9.776 -21.207  1.00  1.36           C  
ATOM    362  NH1 ARG A  25      26.780 -10.345 -22.117  1.00  1.36           N  
ATOM    363  NH2 ARG A  25      28.811  -9.965 -21.182  1.00  1.36           N  
ATOM    364  H   ARG A  25      26.037  -7.060 -16.487  1.00  1.36           H  
ATOM    365  HA  ARG A  25      25.509  -4.623 -18.072  1.00  1.36           H  
ATOM    366 1HB  ARG A  25      25.260  -6.021 -19.977  1.00  1.36           H  
ATOM    367 2HB  ARG A  25      26.671  -6.564 -19.080  1.00  1.36           H  
ATOM    368 1HG  ARG A  25      25.348  -8.389 -18.147  1.00  1.36           H  
ATOM    369 2HG  ARG A  25      23.996  -7.790 -19.118  1.00  1.36           H  
ATOM    370 1HD  ARG A  25      24.980  -9.636 -20.226  1.00  1.36           H  
ATOM    371 2HD  ARG A  25      25.248  -8.154 -21.152  1.00  1.36           H  
ATOM    372  HE  ARG A  25      27.592  -8.555 -19.585  1.00  1.36           H  
ATOM    373 1HH1 ARG A  25      25.791 -10.165 -22.133  1.00  1.36           H  
ATOM    374 2HH1 ARG A  25      27.211 -10.961 -22.825  1.00  1.36           H  
ATOM    375 1HH2 ARG A  25      29.354  -9.479 -20.463  1.00  1.36           H  
ATOM    376 2HH2 ARG A  25      29.262 -10.557 -21.860  1.00  1.36           H  
ATOM    377  N   PHE A  26      23.150  -6.206 -16.639  1.00  1.21           N  
ATOM    378  CA  PHE A  26      21.732  -6.218 -16.326  1.00  1.21           C  
ATOM    379  C   PHE A  26      21.428  -5.399 -15.076  1.00  1.21           C  
ATOM    380  O   PHE A  26      22.195  -5.415 -14.109  1.00  1.21           O  
ATOM    381  CB  PHE A  26      21.223  -7.633 -16.118  1.00  1.21           C  
ATOM    382  CG  PHE A  26      21.164  -8.451 -17.350  1.00  1.21           C  
ATOM    383  CD1 PHE A  26      22.205  -9.238 -17.754  1.00  1.21           C  
ATOM    384  CD2 PHE A  26      20.045  -8.404 -18.119  1.00  1.21           C  
ATOM    385  CE1 PHE A  26      22.111  -9.949 -18.924  1.00  1.21           C  
ATOM    386  CE2 PHE A  26      19.943  -9.091 -19.286  1.00  1.21           C  
ATOM    387  CZ  PHE A  26      20.976  -9.857 -19.694  1.00  1.21           C  
ATOM    388  H   PHE A  26      23.790  -6.673 -16.015  1.00  1.21           H  
ATOM    389  HA  PHE A  26      21.202  -5.779 -17.162  1.00  1.21           H  
ATOM    390 1HB  PHE A  26      21.880  -8.119 -15.422  1.00  1.21           H  
ATOM    391 2HB  PHE A  26      20.248  -7.593 -15.686  1.00  1.21           H  
ATOM    392  HD1 PHE A  26      23.113  -9.297 -17.141  1.00  1.21           H  
ATOM    393  HD2 PHE A  26      19.227  -7.795 -17.786  1.00  1.21           H  
ATOM    394  HE1 PHE A  26      22.936 -10.567 -19.236  1.00  1.21           H  
ATOM    395  HE2 PHE A  26      19.035  -9.020 -19.883  1.00  1.21           H  
ATOM    396  HZ  PHE A  26      20.892 -10.395 -20.621  1.00  1.21           H  
ATOM    397  N   SER A  27      20.277  -4.727 -15.085  1.00  1.10           N  
ATOM    398  CA  SER A  27      19.825  -3.928 -13.949  1.00  1.10           C  
ATOM    399  C   SER A  27      18.525  -4.417 -13.342  1.00  1.10           C  
ATOM    400  O   SER A  27      17.589  -4.773 -14.058  1.00  1.10           O  
ATOM    401  CB  SER A  27      19.608  -2.489 -14.380  1.00  1.10           C  
ATOM    402  OG  SER A  27      20.811  -1.867 -14.754  1.00  1.10           O  
ATOM    403  H   SER A  27      19.714  -4.764 -15.931  1.00  1.10           H  
ATOM    404  HA  SER A  27      20.594  -3.961 -13.177  1.00  1.10           H  
ATOM    405 1HB  SER A  27      18.910  -2.468 -15.221  1.00  1.10           H  
ATOM    406 2HB  SER A  27      19.148  -1.941 -13.569  1.00  1.10           H  
ATOM    407  HG  SER A  27      21.161  -2.376 -15.489  1.00  1.10           H  
ATOM    408  N   ARG A  28      18.454  -4.371 -12.013  1.00  1.04           N  
ATOM    409  CA  ARG A  28      17.240  -4.731 -11.281  1.00  1.04           C  
ATOM    410  C   ARG A  28      16.400  -3.488 -11.017  1.00  1.04           C  
ATOM    411  O   ARG A  28      16.915  -2.477 -10.520  1.00  1.04           O  
ATOM    412  CB  ARG A  28      17.604  -5.404  -9.978  1.00  1.04           C  
ATOM    413  CG  ARG A  28      18.284  -6.742 -10.124  1.00  1.04           C  
ATOM    414  CD  ARG A  28      18.876  -7.212  -8.874  1.00  1.04           C  
ATOM    415  NE  ARG A  28      17.892  -7.539  -7.861  1.00  1.04           N  
ATOM    416  CZ  ARG A  28      18.251  -7.872  -6.597  1.00  1.04           C  
ATOM    417  NH1 ARG A  28      19.527  -7.889  -6.308  1.00  1.04           N  
ATOM    418  NH2 ARG A  28      17.360  -8.175  -5.666  1.00  1.04           N  
ATOM    419  H   ARG A  28      19.271  -4.079 -11.493  1.00  1.04           H  
ATOM    420  HA  ARG A  28      16.653  -5.426 -11.881  1.00  1.04           H  
ATOM    421 1HB  ARG A  28      18.241  -4.753  -9.386  1.00  1.04           H  
ATOM    422 2HB  ARG A  28      16.704  -5.575  -9.415  1.00  1.04           H  
ATOM    423 1HG  ARG A  28      17.534  -7.473 -10.371  1.00  1.04           H  
ATOM    424 2HG  ARG A  28      19.044  -6.707 -10.904  1.00  1.04           H  
ATOM    425 1HD  ARG A  28      19.462  -8.107  -9.073  1.00  1.04           H  
ATOM    426 2HD  ARG A  28      19.526  -6.437  -8.471  1.00  1.04           H  
ATOM    427  HE  ARG A  28      16.890  -7.510  -8.123  1.00  1.04           H  
ATOM    428 1HH1 ARG A  28      20.203  -7.655  -7.015  1.00  1.04           H  
ATOM    429 2HH1 ARG A  28      19.854  -8.138  -5.367  1.00  1.04           H  
ATOM    430 1HH2 ARG A  28      16.371  -8.164  -5.872  1.00  1.04           H  
ATOM    431 2HH2 ARG A  28      17.673  -8.419  -4.735  1.00  1.04           H  
ATOM    432  N   ARG A  29      15.121  -3.570 -11.367  1.00  1.02           N  
ATOM    433  CA  ARG A  29      14.178  -2.471 -11.204  1.00  1.02           C  
ATOM    434  C   ARG A  29      12.791  -2.908 -10.744  1.00  1.02           C  
ATOM    435  O   ARG A  29      12.380  -4.050 -10.940  1.00  1.02           O  
ATOM    436  CB  ARG A  29      14.028  -1.713 -12.512  1.00  1.02           C  
ATOM    437  CG  ARG A  29      15.267  -0.967 -13.014  1.00  1.02           C  
ATOM    438  CD  ARG A  29      15.561   0.208 -12.140  1.00  1.02           C  
ATOM    439  NE  ARG A  29      16.663   1.020 -12.633  1.00  1.02           N  
ATOM    440  CZ  ARG A  29      17.968   0.821 -12.348  1.00  1.02           C  
ATOM    441  NH1 ARG A  29      18.351  -0.167 -11.565  1.00  1.02           N  
ATOM    442  NH2 ARG A  29      18.878   1.636 -12.857  1.00  1.02           N  
ATOM    443  H   ARG A  29      14.790  -4.435 -11.788  1.00  1.02           H  
ATOM    444  HA  ARG A  29      14.581  -1.790 -10.459  1.00  1.02           H  
ATOM    445 1HB  ARG A  29      13.790  -2.432 -13.277  1.00  1.02           H  
ATOM    446 2HB  ARG A  29      13.197  -1.008 -12.446  1.00  1.02           H  
ATOM    447 1HG  ARG A  29      16.136  -1.620 -13.041  1.00  1.02           H  
ATOM    448 2HG  ARG A  29      15.071  -0.599 -14.022  1.00  1.02           H  
ATOM    449 1HD  ARG A  29      14.674   0.837 -12.079  1.00  1.02           H  
ATOM    450 2HD  ARG A  29      15.821  -0.146 -11.143  1.00  1.02           H  
ATOM    451  HE  ARG A  29      16.432   1.795 -13.237  1.00  1.02           H  
ATOM    452 1HH1 ARG A  29      17.670  -0.828 -11.162  1.00  1.02           H  
ATOM    453 2HH1 ARG A  29      19.331  -0.289 -11.361  1.00  1.02           H  
ATOM    454 1HH2 ARG A  29      18.596   2.397 -13.457  1.00  1.02           H  
ATOM    455 2HH2 ARG A  29      19.855   1.493 -12.647  1.00  1.02           H  
ATOM    456  N   TYR A  30      12.055  -1.986 -10.136  1.00  1.05           N  
ATOM    457  CA  TYR A  30      10.653  -2.247  -9.826  1.00  1.05           C  
ATOM    458  C   TYR A  30       9.685  -1.403 -10.638  1.00  1.05           C  
ATOM    459  O   TYR A  30       9.980  -0.260 -10.996  1.00  1.05           O  
ATOM    460  CB  TYR A  30      10.315  -2.047  -8.357  1.00  1.05           C  
ATOM    461  CG  TYR A  30      10.722  -3.125  -7.404  1.00  1.05           C  
ATOM    462  CD1 TYR A  30      11.898  -3.083  -6.723  1.00  1.05           C  
ATOM    463  CD2 TYR A  30       9.839  -4.159  -7.191  1.00  1.05           C  
ATOM    464  CE1 TYR A  30      12.187  -4.075  -5.809  1.00  1.05           C  
ATOM    465  CE2 TYR A  30      10.116  -5.143  -6.295  1.00  1.05           C  
ATOM    466  CZ  TYR A  30      11.285  -5.108  -5.593  1.00  1.05           C  
ATOM    467  OH  TYR A  30      11.572  -6.090  -4.667  1.00  1.05           O  
ATOM    468  H   TYR A  30      12.448  -1.078  -9.934  1.00  1.05           H  
ATOM    469  HA  TYR A  30      10.449  -3.282 -10.069  1.00  1.05           H  
ATOM    470 1HB  TYR A  30      10.766  -1.116  -8.016  1.00  1.05           H  
ATOM    471 2HB  TYR A  30       9.233  -1.924  -8.268  1.00  1.05           H  
ATOM    472  HD1 TYR A  30      12.595  -2.267  -6.887  1.00  1.05           H  
ATOM    473  HD2 TYR A  30       8.909  -4.185  -7.742  1.00  1.05           H  
ATOM    474  HE1 TYR A  30      13.110  -4.037  -5.257  1.00  1.05           H  
ATOM    475  HE2 TYR A  30       9.400  -5.951  -6.134  1.00  1.05           H  
ATOM    476  HH  TYR A  30      10.877  -6.800  -4.692  1.00  1.05           H  
ATOM    477  N   ALA A  31       8.504  -1.970 -10.875  1.00  1.10           N  
ATOM    478  CA  ALA A  31       7.387  -1.274 -11.509  1.00  1.10           C  
ATOM    479  C   ALA A  31       6.159  -1.412 -10.625  1.00  1.10           C  
ATOM    480  O   ALA A  31       5.975  -2.437  -9.979  1.00  1.10           O  
ATOM    481  CB  ALA A  31       7.091  -1.851 -12.887  1.00  1.10           C  
ATOM    482  H   ALA A  31       8.390  -2.944 -10.600  1.00  1.10           H  
ATOM    483  HA  ALA A  31       7.635  -0.217 -11.596  1.00  1.10           H  
ATOM    484 1HB  ALA A  31       6.252  -1.312 -13.320  1.00  1.10           H  
ATOM    485 2HB  ALA A  31       7.938  -1.747 -13.536  1.00  1.10           H  
ATOM    486 3HB  ALA A  31       6.834  -2.907 -12.788  1.00  1.10           H  
ATOM    487  N   GLN A  32       5.296  -0.402 -10.599  1.00  1.15           N  
ATOM    488  CA  GLN A  32       4.062  -0.518  -9.816  1.00  1.15           C  
ATOM    489  C   GLN A  32       2.892  -0.787 -10.736  1.00  1.15           C  
ATOM    490  O   GLN A  32       2.511   0.073 -11.534  1.00  1.15           O  
ATOM    491  CB  GLN A  32       3.819   0.738  -8.993  1.00  1.15           C  
ATOM    492  CG  GLN A  32       2.583   0.664  -8.123  1.00  1.15           C  
ATOM    493  CD  GLN A  32       2.404   1.907  -7.276  1.00  1.15           C  
ATOM    494  OE1 GLN A  32       2.340   1.825  -6.045  1.00  1.15           O  
ATOM    495  NE2 GLN A  32       2.332   3.071  -7.923  1.00  1.15           N  
ATOM    496  H   GLN A  32       5.480   0.440 -11.129  1.00  1.15           H  
ATOM    497  HA  GLN A  32       4.146  -1.363  -9.137  1.00  1.15           H  
ATOM    498 1HB  GLN A  32       4.675   0.917  -8.342  1.00  1.15           H  
ATOM    499 2HB  GLN A  32       3.722   1.597  -9.656  1.00  1.15           H  
ATOM    500 1HG  GLN A  32       1.706   0.553  -8.761  1.00  1.15           H  
ATOM    501 2HG  GLN A  32       2.668  -0.201  -7.459  1.00  1.15           H  
ATOM    502 1HE2 GLN A  32       2.219   3.926  -7.411  1.00  1.15           H  
ATOM    503 2HE2 GLN A  32       2.394   3.094  -8.922  1.00  1.15           H  
ATOM    504  N   LEU A  33       2.361  -1.998 -10.663  1.00  1.20           N  
ATOM    505  CA  LEU A  33       1.331  -2.425 -11.583  1.00  1.20           C  
ATOM    506  C   LEU A  33       0.045  -2.736 -10.821  1.00  1.20           C  
ATOM    507  O   LEU A  33       0.016  -3.652 -10.007  1.00  1.20           O  
ATOM    508  CB  LEU A  33       1.868  -3.655 -12.310  1.00  1.20           C  
ATOM    509  CG  LEU A  33       3.315  -3.459 -12.927  1.00  1.20           C  
ATOM    510  CD1 LEU A  33       3.757  -4.729 -13.546  1.00  1.20           C  
ATOM    511  CD2 LEU A  33       3.350  -2.329 -13.935  1.00  1.20           C  
ATOM    512  H   LEU A  33       2.693  -2.664  -9.964  1.00  1.20           H  
ATOM    513  HA  LEU A  33       1.134  -1.630 -12.300  1.00  1.20           H  
ATOM    514 1HB  LEU A  33       1.918  -4.490 -11.602  1.00  1.20           H  
ATOM    515 2HB  LEU A  33       1.183  -3.927 -13.107  1.00  1.20           H  
ATOM    516  HG  LEU A  33       4.010  -3.237 -12.115  1.00  1.20           H  
ATOM    517 1HD1 LEU A  33       4.763  -4.607 -13.920  1.00  1.20           H  
ATOM    518 2HD1 LEU A  33       3.737  -5.521 -12.800  1.00  1.20           H  
ATOM    519 3HD1 LEU A  33       3.089  -4.992 -14.357  1.00  1.20           H  
ATOM    520 1HD2 LEU A  33       4.354  -2.225 -14.325  1.00  1.20           H  
ATOM    521 2HD2 LEU A  33       2.695  -2.547 -14.725  1.00  1.20           H  
ATOM    522 3HD2 LEU A  33       3.049  -1.402 -13.476  1.00  1.20           H  
ATOM    523  N   ASP A  34      -1.005  -1.944 -11.017  1.00  1.21           N  
ATOM    524  CA  ASP A  34      -2.260  -2.144 -10.273  1.00  1.21           C  
ATOM    525  C   ASP A  34      -2.032  -2.222  -8.758  1.00  1.21           C  
ATOM    526  O   ASP A  34      -2.590  -3.092  -8.092  1.00  1.21           O  
ATOM    527  CB  ASP A  34      -2.955  -3.440 -10.690  1.00  1.21           C  
ATOM    528  CG  ASP A  34      -3.326  -3.507 -12.150  1.00  1.21           C  
ATOM    529  OD1 ASP A  34      -3.703  -2.510 -12.718  1.00  1.21           O  
ATOM    530  OD2 ASP A  34      -3.178  -4.579 -12.700  1.00  1.21           O  
ATOM    531  H   ASP A  34      -0.938  -1.196 -11.694  1.00  1.21           H  
ATOM    532  HA  ASP A  34      -2.921  -1.300 -10.473  1.00  1.21           H  
ATOM    533 1HB  ASP A  34      -2.337  -4.285 -10.431  1.00  1.21           H  
ATOM    534 2HB  ASP A  34      -3.872  -3.536 -10.108  1.00  1.21           H  
ATOM    535  N   ASP A  35      -1.188  -1.328  -8.235  1.00  1.19           N  
ATOM    536  CA  ASP A  35      -0.825  -1.240  -6.813  1.00  1.19           C  
ATOM    537  C   ASP A  35       0.021  -2.415  -6.277  1.00  1.19           C  
ATOM    538  O   ASP A  35       0.273  -2.489  -5.069  1.00  1.19           O  
ATOM    539  CB  ASP A  35      -2.084  -1.117  -5.934  1.00  1.19           C  
ATOM    540  CG  ASP A  35      -2.921   0.129  -6.258  1.00  1.19           C  
ATOM    541  OD1 ASP A  35      -2.350   1.176  -6.435  1.00  1.19           O  
ATOM    542  OD2 ASP A  35      -4.120   0.012  -6.342  1.00  1.19           O  
ATOM    543  H   ASP A  35      -0.776  -0.660  -8.869  1.00  1.19           H  
ATOM    544  HA  ASP A  35      -0.237  -0.331  -6.680  1.00  1.19           H  
ATOM    545 1HB  ASP A  35      -2.705  -2.003  -6.006  1.00  1.19           H  
ATOM    546 2HB  ASP A  35      -1.770  -1.042  -4.893  1.00  1.19           H  
ATOM    547  N   VAL A  36       0.512  -3.290  -7.157  1.00  1.13           N  
ATOM    548  CA  VAL A  36       1.370  -4.403  -6.752  1.00  1.13           C  
ATOM    549  C   VAL A  36       2.755  -4.190  -7.357  1.00  1.13           C  
ATOM    550  O   VAL A  36       2.871  -3.955  -8.561  1.00  1.13           O  
ATOM    551  CB  VAL A  36       0.778  -5.742  -7.281  1.00  1.13           C  
ATOM    552  CG1 VAL A  36       1.646  -6.900  -6.881  1.00  1.13           C  
ATOM    553  CG2 VAL A  36      -0.625  -5.934  -6.744  1.00  1.13           C  
ATOM    554  H   VAL A  36       0.264  -3.223  -8.141  1.00  1.13           H  
ATOM    555  HA  VAL A  36       1.448  -4.432  -5.665  1.00  1.13           H  
ATOM    556  HB  VAL A  36       0.750  -5.706  -8.373  1.00  1.13           H  
ATOM    557 1HG1 VAL A  36       1.229  -7.813  -7.253  1.00  1.13           H  
ATOM    558 2HG1 VAL A  36       2.655  -6.774  -7.274  1.00  1.13           H  
ATOM    559 3HG1 VAL A  36       1.674  -6.947  -5.804  1.00  1.13           H  
ATOM    560 1HG2 VAL A  36      -1.035  -6.863  -7.132  1.00  1.13           H  
ATOM    561 2HG2 VAL A  36      -0.594  -5.973  -5.656  1.00  1.13           H  
ATOM    562 3HG2 VAL A  36      -1.252  -5.099  -7.063  1.00  1.13           H  
ATOM    563  N   ARG A  37       3.829  -4.221  -6.569  1.00  1.05           N  
ATOM    564  CA  ARG A  37       5.098  -4.012  -7.238  1.00  1.05           C  
ATOM    565  C   ARG A  37       5.590  -5.275  -7.916  1.00  1.05           C  
ATOM    566  O   ARG A  37       5.498  -6.382  -7.368  1.00  1.05           O  
ATOM    567  CB  ARG A  37       6.162  -3.519  -6.289  1.00  1.05           C  
ATOM    568  CG  ARG A  37       5.937  -2.151  -5.735  1.00  1.05           C  
ATOM    569  CD  ARG A  37       6.942  -1.844  -4.708  1.00  1.05           C  
ATOM    570  NE  ARG A  37       6.744  -2.684  -3.548  1.00  1.05           N  
ATOM    571  CZ  ARG A  37       7.470  -2.640  -2.430  1.00  1.05           C  
ATOM    572  NH1 ARG A  37       8.465  -1.813  -2.305  1.00  1.05           N  
ATOM    573  NH2 ARG A  37       7.190  -3.424  -1.418  1.00  1.05           N  
ATOM    574  H   ARG A  37       3.811  -4.382  -5.553  1.00  1.05           H  
ATOM    575  HA  ARG A  37       4.961  -3.248  -7.992  1.00  1.05           H  
ATOM    576 1HB  ARG A  37       6.301  -4.217  -5.473  1.00  1.05           H  
ATOM    577 2HB  ARG A  37       7.083  -3.465  -6.827  1.00  1.05           H  
ATOM    578 1HG  ARG A  37       6.001  -1.412  -6.534  1.00  1.05           H  
ATOM    579 2HG  ARG A  37       4.948  -2.111  -5.270  1.00  1.05           H  
ATOM    580 1HD  ARG A  37       7.939  -2.038  -5.106  1.00  1.05           H  
ATOM    581 2HD  ARG A  37       6.864  -0.805  -4.400  1.00  1.05           H  
ATOM    582  HE  ARG A  37       5.960  -3.360  -3.574  1.00  1.05           H  
ATOM    583 1HH1 ARG A  37       8.717  -1.186  -3.051  1.00  1.05           H  
ATOM    584 2HH1 ARG A  37       8.952  -1.809  -1.411  1.00  1.05           H  
ATOM    585 1HH2 ARG A  37       6.418  -4.120  -1.497  1.00  1.05           H  
ATOM    586 2HH2 ARG A  37       7.741  -3.315  -0.569  1.00  1.05           H  
ATOM    587  N   LEU A  38       6.152  -5.098  -9.097  1.00  0.97           N  
ATOM    588  CA  LEU A  38       6.788  -6.158  -9.847  1.00  0.97           C  
ATOM    589  C   LEU A  38       8.264  -5.911 -10.000  1.00  0.97           C  
ATOM    590  O   LEU A  38       8.689  -4.823 -10.397  1.00  0.97           O  
ATOM    591  CB  LEU A  38       6.141  -6.344 -11.223  1.00  0.97           C  
ATOM    592  CG  LEU A  38       6.776  -7.421 -12.115  1.00  0.97           C  
ATOM    593  CD1 LEU A  38       5.756  -8.061 -13.007  1.00  0.97           C  
ATOM    594  CD2 LEU A  38       7.794  -6.761 -12.943  1.00  0.97           C  
ATOM    595  H   LEU A  38       6.144  -4.159  -9.488  1.00  0.97           H  
ATOM    596  HA  LEU A  38       6.663  -7.087  -9.293  1.00  0.97           H  
ATOM    597 1HB  LEU A  38       5.095  -6.620 -11.077  1.00  0.97           H  
ATOM    598 2HB  LEU A  38       6.176  -5.392 -11.757  1.00  0.97           H  
ATOM    599  HG  LEU A  38       7.233  -8.197 -11.499  1.00  0.97           H  
ATOM    600 1HD1 LEU A  38       6.225  -8.807 -13.632  1.00  0.97           H  
ATOM    601 2HD1 LEU A  38       5.019  -8.537 -12.377  1.00  0.97           H  
ATOM    602 3HD1 LEU A  38       5.277  -7.316 -13.636  1.00  0.97           H  
ATOM    603 1HD2 LEU A  38       8.259  -7.498 -13.578  1.00  0.97           H  
ATOM    604 2HD2 LEU A  38       7.319  -6.002 -13.537  1.00  0.97           H  
ATOM    605 3HD2 LEU A  38       8.533  -6.305 -12.311  1.00  0.97           H  
ATOM    606  N   HIS A  39       9.040  -6.922  -9.675  1.00  0.90           N  
ATOM    607  CA  HIS A  39      10.485  -6.883  -9.828  1.00  0.90           C  
ATOM    608  C   HIS A  39      10.887  -7.393 -11.199  1.00  0.90           C  
ATOM    609  O   HIS A  39      10.423  -8.450 -11.645  1.00  0.90           O  
ATOM    610  CB  HIS A  39      11.161  -7.709  -8.749  1.00  0.90           C  
ATOM    611  CG  HIS A  39      12.639  -7.773  -8.822  1.00  0.90           C  
ATOM    612  ND1 HIS A  39      13.313  -8.972  -8.800  1.00  0.90           N  
ATOM    613  CD2 HIS A  39      13.581  -6.811  -8.903  1.00  0.90           C  
ATOM    614  CE1 HIS A  39      14.613  -8.746  -8.854  1.00  0.90           C  
ATOM    615  NE2 HIS A  39      14.816  -7.449  -8.916  1.00  0.90           N  
ATOM    616  H   HIS A  39       8.598  -7.770  -9.317  1.00  0.90           H  
ATOM    617  HA  HIS A  39      10.839  -5.854  -9.740  1.00  0.90           H  
ATOM    618 1HB  HIS A  39      10.894  -7.329  -7.776  1.00  0.90           H  
ATOM    619 2HB  HIS A  39      10.790  -8.728  -8.792  1.00  0.90           H  
ATOM    620  HD1 HIS A  39      12.854  -9.899  -8.721  1.00  0.90           H  
ATOM    621  HD2 HIS A  39      13.510  -5.726  -8.951  1.00  0.90           H  
ATOM    622  HE1 HIS A  39      15.313  -9.560  -8.832  1.00  0.90           H  
ATOM    623  N   TYR A  40      11.737  -6.642 -11.885  1.00  0.85           N  
ATOM    624  CA  TYR A  40      12.189  -7.073 -13.190  1.00  0.85           C  
ATOM    625  C   TYR A  40      13.662  -6.780 -13.425  1.00  0.85           C  
ATOM    626  O   TYR A  40      14.260  -5.897 -12.803  1.00  0.85           O  
ATOM    627  CB  TYR A  40      11.293  -6.445 -14.268  1.00  0.85           C  
ATOM    628  CG  TYR A  40      11.319  -4.965 -14.412  1.00  0.85           C  
ATOM    629  CD1 TYR A  40      12.123  -4.440 -15.334  1.00  0.85           C  
ATOM    630  CD2 TYR A  40      10.541  -4.138 -13.623  1.00  0.85           C  
ATOM    631  CE1 TYR A  40      12.193  -3.083 -15.522  1.00  0.85           C  
ATOM    632  CE2 TYR A  40      10.611  -2.779 -13.807  1.00  0.85           C  
ATOM    633  CZ  TYR A  40      11.426  -2.252 -14.751  1.00  0.85           C  
ATOM    634  OH  TYR A  40      11.495  -0.888 -14.938  1.00  0.85           O  
ATOM    635  H   TYR A  40      12.064  -5.761 -11.498  1.00  0.85           H  
ATOM    636  HA  TYR A  40      12.079  -8.151 -13.241  1.00  0.85           H  
ATOM    637 1HB  TYR A  40      11.571  -6.873 -15.235  1.00  0.85           H  
ATOM    638 2HB  TYR A  40      10.293  -6.731 -14.089  1.00  0.85           H  
ATOM    639  HD1 TYR A  40      12.703  -5.119 -15.922  1.00  0.85           H  
ATOM    640  HD2 TYR A  40       9.885  -4.547 -12.860  1.00  0.85           H  
ATOM    641  HE1 TYR A  40      12.845  -2.661 -16.275  1.00  0.85           H  
ATOM    642  HE2 TYR A  40      10.027  -2.123 -13.205  1.00  0.85           H  
ATOM    643  HH  TYR A  40      10.849  -0.451 -14.373  1.00  0.85           H  
ATOM    644  N   VAL A  41      14.253  -7.543 -14.339  1.00  0.83           N  
ATOM    645  CA  VAL A  41      15.658  -7.373 -14.662  1.00  0.83           C  
ATOM    646  C   VAL A  41      15.854  -7.106 -16.128  1.00  0.83           C  
ATOM    647  O   VAL A  41      15.374  -7.869 -16.970  1.00  0.83           O  
ATOM    648  CB  VAL A  41      16.458  -8.603 -14.231  1.00  0.83           C  
ATOM    649  CG1 VAL A  41      17.902  -8.430 -14.588  1.00  0.83           C  
ATOM    650  CG2 VAL A  41      16.308  -8.767 -12.777  1.00  0.83           C  
ATOM    651  H   VAL A  41      13.698  -8.256 -14.807  1.00  0.83           H  
ATOM    652  HA  VAL A  41      16.030  -6.524 -14.105  1.00  0.83           H  
ATOM    653  HB  VAL A  41      16.090  -9.486 -14.740  1.00  0.83           H  
ATOM    654 1HG1 VAL A  41      18.456  -9.301 -14.265  1.00  0.83           H  
ATOM    655 2HG1 VAL A  41      17.996  -8.314 -15.664  1.00  0.83           H  
ATOM    656 3HG1 VAL A  41      18.295  -7.543 -14.087  1.00  0.83           H  
ATOM    657 1HG2 VAL A  41      16.878  -9.597 -12.468  1.00  0.83           H  
ATOM    658 2HG2 VAL A  41      16.672  -7.879 -12.311  1.00  0.83           H  
ATOM    659 3HG2 VAL A  41      15.265  -8.920 -12.509  1.00  0.83           H  
ATOM    660  N   THR A  42      16.562  -6.020 -16.441  1.00  0.82           N  
ATOM    661  CA  THR A  42      16.723  -5.654 -17.834  1.00  0.82           C  
ATOM    662  C   THR A  42      18.140  -5.492 -18.325  1.00  0.82           C  
ATOM    663  O   THR A  42      19.025  -5.058 -17.588  1.00  0.82           O  
ATOM    664  CB  THR A  42      16.011  -4.326 -18.107  1.00  0.82           C  
ATOM    665  OG1 THR A  42      16.610  -3.278 -17.319  1.00  0.82           O  
ATOM    666  CG2 THR A  42      14.626  -4.434 -17.735  1.00  0.82           C  
ATOM    667  H   THR A  42      16.953  -5.449 -15.693  1.00  0.82           H  
ATOM    668  HA  THR A  42      16.255  -6.422 -18.421  1.00  0.82           H  
ATOM    669  HB  THR A  42      16.088  -4.089 -19.167  1.00  0.82           H  
ATOM    670  HG1 THR A  42      16.605  -3.543 -16.385  1.00  0.82           H  
ATOM    671 1HG2 THR A  42      14.118  -3.498 -17.937  1.00  0.82           H  
ATOM    672 2HG2 THR A  42      14.172  -5.225 -18.285  1.00  0.82           H  
ATOM    673 3HG2 THR A  42      14.603  -4.653 -16.687  1.00  0.82           H  
ATOM    674  N   GLY A  43      18.321  -5.723 -19.624  1.00  0.82           N  
ATOM    675  CA  GLY A  43      19.617  -5.497 -20.273  1.00  0.82           C  
ATOM    676  C   GLY A  43      19.552  -5.717 -21.781  1.00  0.82           C  
ATOM    677  O   GLY A  43      18.515  -6.100 -22.321  1.00  0.82           O  
ATOM    678  H   GLY A  43      17.535  -6.121 -20.144  1.00  0.82           H  
ATOM    679 1HA  GLY A  43      19.946  -4.477 -20.071  1.00  0.82           H  
ATOM    680 2HA  GLY A  43      20.369  -6.152 -19.839  1.00  0.82           H  
ATOM    681  N   GLY A  44      20.670  -5.499 -22.463  1.00  0.82           N  
ATOM    682  CA  GLY A  44      20.698  -5.563 -23.926  1.00  0.82           C  
ATOM    683  C   GLY A  44      20.419  -4.133 -24.373  1.00  0.82           C  
ATOM    684  O   GLY A  44      20.116  -3.300 -23.519  1.00  0.82           O  
ATOM    685  H   GLY A  44      21.507  -5.233 -21.959  1.00  0.82           H  
ATOM    686 1HA  GLY A  44      21.676  -5.896 -24.279  1.00  0.82           H  
ATOM    687 2HA  GLY A  44      19.936  -6.248 -24.292  1.00  0.82           H  
ATOM    688  N   PRO A  45      20.514  -3.793 -25.659  1.00  0.81           N  
ATOM    689  CA  PRO A  45      20.376  -2.431 -26.153  1.00  0.81           C  
ATOM    690  C   PRO A  45      18.985  -1.855 -25.967  1.00  0.81           C  
ATOM    691  O   PRO A  45      17.983  -2.515 -26.236  1.00  0.81           O  
ATOM    692  CB  PRO A  45      20.714  -2.587 -27.639  1.00  0.81           C  
ATOM    693  CG  PRO A  45      20.431  -4.044 -27.956  1.00  0.81           C  
ATOM    694  CD  PRO A  45      20.757  -4.811 -26.679  1.00  0.81           C  
ATOM    695  HA  PRO A  45      21.121  -1.796 -25.651  1.00  0.81           H  
ATOM    696 1HB  PRO A  45      20.094  -1.902 -28.237  1.00  0.81           H  
ATOM    697 2HB  PRO A  45      21.761  -2.307 -27.817  1.00  0.81           H  
ATOM    698 1HG  PRO A  45      19.388  -4.172 -28.262  1.00  0.81           H  
ATOM    699 2HG  PRO A  45      21.044  -4.352 -28.808  1.00  0.81           H  
ATOM    700 1HD  PRO A  45      20.067  -5.659 -26.569  1.00  0.81           H  
ATOM    701 2HD  PRO A  45      21.809  -5.135 -26.671  1.00  0.81           H  
ATOM    702  N   ASP A  46      18.934  -0.561 -25.649  1.00  0.80           N  
ATOM    703  CA  ASP A  46      17.677   0.165 -25.449  1.00  0.80           C  
ATOM    704  C   ASP A  46      16.798   0.182 -26.692  1.00  0.80           C  
ATOM    705  O   ASP A  46      15.574   0.258 -26.598  1.00  0.80           O  
ATOM    706  CB  ASP A  46      17.954   1.613 -25.040  1.00  0.80           C  
ATOM    707  CG  ASP A  46      18.497   1.789 -23.614  1.00  0.80           C  
ATOM    708  OD1 ASP A  46      18.449   0.862 -22.841  1.00  0.80           O  
ATOM    709  OD2 ASP A  46      18.963   2.863 -23.322  1.00  0.80           O  
ATOM    710  H   ASP A  46      19.802  -0.071 -25.480  1.00  0.80           H  
ATOM    711  HA  ASP A  46      17.123  -0.324 -24.647  1.00  0.80           H  
ATOM    712 1HB  ASP A  46      18.664   2.053 -25.743  1.00  0.80           H  
ATOM    713 2HB  ASP A  46      17.029   2.185 -25.130  1.00  0.80           H  
ATOM    714  N   ASP A  47      17.440   0.120 -27.852  1.00  0.78           N  
ATOM    715  CA  ASP A  47      16.756   0.186 -29.131  1.00  0.78           C  
ATOM    716  C   ASP A  47      16.530  -1.188 -29.761  1.00  0.78           C  
ATOM    717  O   ASP A  47      16.158  -1.273 -30.934  1.00  0.78           O  
ATOM    718  CB  ASP A  47      17.562   1.050 -30.100  1.00  0.78           C  
ATOM    719  CG  ASP A  47      17.652   2.513 -29.668  1.00  0.78           C  
ATOM    720  OD1 ASP A  47      16.660   3.059 -29.249  1.00  0.78           O  
ATOM    721  OD2 ASP A  47      18.723   3.062 -29.748  1.00  0.78           O  
ATOM    722  H   ASP A  47      18.444   0.034 -27.839  1.00  0.78           H  
ATOM    723  HA  ASP A  47      15.782   0.649 -28.974  1.00  0.78           H  
ATOM    724 1HB  ASP A  47      18.571   0.647 -30.189  1.00  0.78           H  
ATOM    725 2HB  ASP A  47      17.104   1.005 -31.089  1.00  0.78           H  
ATOM    726  N   GLY A  48      16.775  -2.265 -29.016  1.00  0.74           N  
ATOM    727  CA  GLY A  48      16.553  -3.591 -29.574  1.00  0.74           C  
ATOM    728  C   GLY A  48      15.090  -3.971 -29.416  1.00  0.74           C  
ATOM    729  O   GLY A  48      14.301  -3.207 -28.856  1.00  0.74           O  
ATOM    730  H   GLY A  48      17.097  -2.186 -28.052  1.00  0.74           H  
ATOM    731 1HA  GLY A  48      16.840  -3.615 -30.625  1.00  0.74           H  
ATOM    732 2HA  GLY A  48      17.174  -4.316 -29.049  1.00  0.74           H  
ATOM    733  N   GLU A  49      14.715  -5.153 -29.888  1.00  0.70           N  
ATOM    734  CA  GLU A  49      13.330  -5.585 -29.731  1.00  0.70           C  
ATOM    735  C   GLU A  49      13.180  -6.132 -28.330  1.00  0.70           C  
ATOM    736  O   GLU A  49      14.133  -6.696 -27.803  1.00  0.70           O  
ATOM    737  CB  GLU A  49      12.950  -6.631 -30.772  1.00  0.70           C  
ATOM    738  CG  GLU A  49      12.999  -6.113 -32.196  1.00  0.70           C  
ATOM    739  CD  GLU A  49      12.545  -7.116 -33.193  1.00  0.70           C  
ATOM    740  OE1 GLU A  49      11.445  -7.595 -33.059  1.00  0.70           O  
ATOM    741  OE2 GLU A  49      13.286  -7.409 -34.090  1.00  0.70           O  
ATOM    742  H   GLU A  49      15.389  -5.746 -30.354  1.00  0.70           H  
ATOM    743  HA  GLU A  49      12.669  -4.724 -29.840  1.00  0.70           H  
ATOM    744 1HB  GLU A  49      13.617  -7.473 -30.703  1.00  0.70           H  
ATOM    745 2HB  GLU A  49      11.941  -6.992 -30.574  1.00  0.70           H  
ATOM    746 1HG  GLU A  49      12.367  -5.229 -32.271  1.00  0.70           H  
ATOM    747 2HG  GLU A  49      14.022  -5.816 -32.426  1.00  0.70           H  
ATOM    748  N   MET A  50      12.014  -5.982 -27.719  1.00  0.66           N  
ATOM    749  CA  MET A  50      11.854  -6.499 -26.364  1.00  0.66           C  
ATOM    750  C   MET A  50      11.408  -7.940 -26.277  1.00  0.66           C  
ATOM    751  O   MET A  50      10.447  -8.342 -26.938  1.00  0.66           O  
ATOM    752  CB  MET A  50      10.883  -5.642 -25.576  1.00  0.66           C  
ATOM    753  CG  MET A  50      10.665  -6.119 -24.137  1.00  0.66           C  
ATOM    754  SD  MET A  50       9.571  -5.058 -23.190  1.00  0.66           S  
ATOM    755  CE  MET A  50      10.630  -3.621 -23.065  1.00  0.66           C  
ATOM    756  H   MET A  50      11.250  -5.509 -28.182  1.00  0.66           H  
ATOM    757  HA  MET A  50      12.816  -6.433 -25.877  1.00  0.66           H  
ATOM    758 1HB  MET A  50      11.256  -4.621 -25.534  1.00  0.66           H  
ATOM    759 2HB  MET A  50       9.947  -5.620 -26.089  1.00  0.66           H  
ATOM    760 1HG  MET A  50      10.234  -7.116 -24.152  1.00  0.66           H  
ATOM    761 2HG  MET A  50      11.626  -6.177 -23.632  1.00  0.66           H  
ATOM    762 1HE  MET A  50      10.121  -2.846 -22.513  1.00  0.66           H  
ATOM    763 2HE  MET A  50      11.555  -3.884 -22.557  1.00  0.66           H  
ATOM    764 3HE  MET A  50      10.861  -3.254 -24.064  1.00  0.66           H  
ATOM    765  N   VAL A  51      12.092  -8.685 -25.419  1.00  0.63           N  
ATOM    766  CA  VAL A  51      11.778 -10.068 -25.125  1.00  0.63           C  
ATOM    767  C   VAL A  51      11.446 -10.183 -23.640  1.00  0.63           C  
ATOM    768  O   VAL A  51      12.256  -9.797 -22.792  1.00  0.63           O  
ATOM    769  CB  VAL A  51      12.981 -10.979 -25.446  1.00  0.63           C  
ATOM    770  CG1 VAL A  51      12.621 -12.419 -25.121  1.00  0.63           C  
ATOM    771  CG2 VAL A  51      13.405 -10.793 -26.914  1.00  0.63           C  
ATOM    772  H   VAL A  51      12.890  -8.252 -24.959  1.00  0.63           H  
ATOM    773  HA  VAL A  51      10.919 -10.374 -25.712  1.00  0.63           H  
ATOM    774  HB  VAL A  51      13.817 -10.699 -24.804  1.00  0.63           H  
ATOM    775 1HG1 VAL A  51      13.462 -13.065 -25.318  1.00  0.63           H  
ATOM    776 2HG1 VAL A  51      12.346 -12.496 -24.070  1.00  0.63           H  
ATOM    777 3HG1 VAL A  51      11.777 -12.722 -25.740  1.00  0.63           H  
ATOM    778 1HG2 VAL A  51      14.270 -11.417 -27.125  1.00  0.63           H  
ATOM    779 2HG2 VAL A  51      12.598 -11.068 -27.578  1.00  0.63           H  
ATOM    780 3HG2 VAL A  51      13.664  -9.748 -27.083  1.00  0.63           H  
ATOM    781  N   VAL A  52      10.267 -10.705 -23.329  1.00  0.62           N  
ATOM    782  CA  VAL A  52       9.840 -10.842 -21.942  1.00  0.62           C  
ATOM    783  C   VAL A  52       9.940 -12.296 -21.482  1.00  0.62           C  
ATOM    784  O   VAL A  52       9.361 -13.191 -22.104  1.00  0.62           O  
ATOM    785  CB  VAL A  52       8.404 -10.309 -21.778  1.00  0.62           C  
ATOM    786  CG1 VAL A  52       7.949 -10.490 -20.334  1.00  0.62           C  
ATOM    787  CG2 VAL A  52       8.368  -8.821 -22.184  1.00  0.62           C  
ATOM    788  H   VAL A  52       9.645 -10.989 -24.084  1.00  0.62           H  
ATOM    789  HA  VAL A  52      10.492 -10.234 -21.321  1.00  0.62           H  
ATOM    790  HB  VAL A  52       7.727 -10.882 -22.414  1.00  0.62           H  
ATOM    791 1HG1 VAL A  52       6.931 -10.126 -20.218  1.00  0.62           H  
ATOM    792 2HG1 VAL A  52       7.990 -11.545 -20.087  1.00  0.62           H  
ATOM    793 3HG1 VAL A  52       8.615  -9.935 -19.668  1.00  0.62           H  
ATOM    794 1HG2 VAL A  52       7.359  -8.435 -22.072  1.00  0.62           H  
ATOM    795 2HG2 VAL A  52       9.046  -8.251 -21.546  1.00  0.62           H  
ATOM    796 3HG2 VAL A  52       8.680  -8.722 -23.224  1.00  0.62           H  
ATOM    797  N   LEU A  53      10.712 -12.522 -20.414  1.00  0.62           N  
ATOM    798  CA  LEU A  53      10.973 -13.874 -19.917  1.00  0.62           C  
ATOM    799  C   LEU A  53      10.183 -14.208 -18.636  1.00  0.62           C  
ATOM    800  O   LEU A  53      10.359 -13.597 -17.568  1.00  0.62           O  
ATOM    801  CB  LEU A  53      12.465 -14.053 -19.697  1.00  0.62           C  
ATOM    802  CG  LEU A  53      13.383 -13.750 -20.897  1.00  0.62           C  
ATOM    803  CD1 LEU A  53      14.779 -13.970 -20.489  1.00  0.62           C  
ATOM    804  CD2 LEU A  53      13.028 -14.617 -22.043  1.00  0.62           C  
ATOM    805  H   LEU A  53      11.147 -11.720 -19.957  1.00  0.62           H  
ATOM    806  HA  LEU A  53      10.668 -14.582 -20.685  1.00  0.62           H  
ATOM    807 1HB  LEU A  53      12.783 -13.442 -18.871  1.00  0.62           H  
ATOM    808 2HB  LEU A  53      12.626 -15.076 -19.436  1.00  0.62           H  
ATOM    809  HG  LEU A  53      13.275 -12.699 -21.182  1.00  0.62           H  
ATOM    810 1HD1 LEU A  53      15.450 -13.747 -21.313  1.00  0.62           H  
ATOM    811 2HD1 LEU A  53      14.991 -13.323 -19.648  1.00  0.62           H  
ATOM    812 3HD1 LEU A  53      14.899 -14.997 -20.205  1.00  0.62           H  
ATOM    813 1HD2 LEU A  53      13.677 -14.402 -22.888  1.00  0.62           H  
ATOM    814 2HD2 LEU A  53      13.131 -15.667 -21.762  1.00  0.62           H  
ATOM    815 3HD2 LEU A  53      12.004 -14.398 -22.306  1.00  0.62           H  
ATOM    816  N   LEU A  54       9.280 -15.176 -18.780  1.00  0.63           N  
ATOM    817  CA  LEU A  54       8.327 -15.555 -17.741  1.00  0.63           C  
ATOM    818  C   LEU A  54       8.624 -16.908 -17.049  1.00  0.63           C  
ATOM    819  O   LEU A  54       8.565 -17.970 -17.675  1.00  0.63           O  
ATOM    820  CB  LEU A  54       6.972 -15.609 -18.431  1.00  0.63           C  
ATOM    821  CG  LEU A  54       6.585 -14.351 -19.198  1.00  0.63           C  
ATOM    822  CD1 LEU A  54       5.335 -14.629 -19.928  1.00  0.63           C  
ATOM    823  CD2 LEU A  54       6.446 -13.189 -18.249  1.00  0.63           C  
ATOM    824  H   LEU A  54       9.221 -15.638 -19.690  1.00  0.63           H  
ATOM    825  HA  LEU A  54       8.319 -14.774 -16.982  1.00  0.63           H  
ATOM    826 1HB  LEU A  54       6.962 -16.429 -19.129  1.00  0.63           H  
ATOM    827 2HB  LEU A  54       6.219 -15.784 -17.691  1.00  0.63           H  
ATOM    828  HG  LEU A  54       7.354 -14.119 -19.941  1.00  0.63           H  
ATOM    829 1HD1 LEU A  54       5.051 -13.770 -20.497  1.00  0.63           H  
ATOM    830 2HD1 LEU A  54       5.534 -15.457 -20.585  1.00  0.63           H  
ATOM    831 3HD1 LEU A  54       4.541 -14.892 -19.251  1.00  0.63           H  
ATOM    832 1HD2 LEU A  54       6.167 -12.297 -18.799  1.00  0.63           H  
ATOM    833 2HD2 LEU A  54       5.695 -13.394 -17.512  1.00  0.63           H  
ATOM    834 3HD2 LEU A  54       7.392 -13.040 -17.764  1.00  0.63           H  
ATOM    835  N   HIS A  55       8.970 -16.863 -15.760  1.00  0.65           N  
ATOM    836  CA  HIS A  55       9.293 -18.070 -14.965  1.00  0.65           C  
ATOM    837  C   HIS A  55       8.010 -18.775 -14.479  1.00  0.65           C  
ATOM    838  O   HIS A  55       6.925 -18.215 -14.618  1.00  0.65           O  
ATOM    839  CB  HIS A  55      10.106 -17.703 -13.728  1.00  0.65           C  
ATOM    840  CG  HIS A  55       9.294 -16.962 -12.740  1.00  0.65           C  
ATOM    841  ND1 HIS A  55       8.334 -17.565 -11.965  1.00  0.65           N  
ATOM    842  CD2 HIS A  55       9.305 -15.689 -12.393  1.00  0.65           C  
ATOM    843  CE1 HIS A  55       7.774 -16.684 -11.201  1.00  0.65           C  
ATOM    844  NE2 HIS A  55       8.335 -15.510 -11.438  1.00  0.65           N  
ATOM    845  H   HIS A  55       9.012 -15.956 -15.308  1.00  0.65           H  
ATOM    846  HA  HIS A  55       9.866 -18.771 -15.563  1.00  0.65           H  
ATOM    847 1HB  HIS A  55      10.508 -18.595 -13.268  1.00  0.65           H  
ATOM    848 2HB  HIS A  55      10.952 -17.077 -14.017  1.00  0.65           H  
ATOM    849  HD1 HIS A  55       8.070 -18.548 -11.960  1.00  0.65           H  
ATOM    850  HD2 HIS A  55       9.908 -14.887 -12.727  1.00  0.65           H  
ATOM    851  HE1 HIS A  55       6.981 -17.000 -10.535  1.00  0.65           H  
ATOM    852  N   GLY A  56       8.121 -19.985 -13.898  1.00  0.67           N  
ATOM    853  CA  GLY A  56       6.937 -20.642 -13.308  1.00  0.67           C  
ATOM    854  C   GLY A  56       7.062 -20.953 -11.803  1.00  0.67           C  
ATOM    855  O   GLY A  56       7.658 -20.177 -11.060  1.00  0.67           O  
ATOM    856  H   GLY A  56       9.027 -20.451 -13.846  1.00  0.67           H  
ATOM    857 1HA  GLY A  56       6.091 -19.982 -13.454  1.00  0.67           H  
ATOM    858 2HA  GLY A  56       6.709 -21.544 -13.834  1.00  0.67           H  
ATOM    859  N   TRP A  57       6.379 -22.001 -11.327  1.00  0.69           N  
ATOM    860  CA  TRP A  57       6.405 -22.380  -9.897  1.00  0.69           C  
ATOM    861  C   TRP A  57       7.406 -23.506  -9.557  1.00  0.69           C  
ATOM    862  O   TRP A  57       7.542 -24.445 -10.338  1.00  0.69           O  
ATOM    863  CB  TRP A  57       5.034 -22.796  -9.359  1.00  0.69           C  
ATOM    864  CG  TRP A  57       5.101 -23.087  -7.858  1.00  0.69           C  
ATOM    865  CD1 TRP A  57       5.166 -24.302  -7.233  1.00  0.69           C  
ATOM    866  CD2 TRP A  57       5.140 -22.104  -6.805  1.00  0.69           C  
ATOM    867  NE1 TRP A  57       5.247 -24.131  -5.875  1.00  0.69           N  
ATOM    868  CE2 TRP A  57       5.244 -22.803  -5.594  1.00  0.69           C  
ATOM    869  CE3 TRP A  57       5.113 -20.709  -6.789  1.00  0.69           C  
ATOM    870  CZ2 TRP A  57       5.337 -22.155  -4.381  1.00  0.69           C  
ATOM    871  CZ3 TRP A  57       5.193 -20.064  -5.574  1.00  0.69           C  
ATOM    872  CH2 TRP A  57       5.312 -20.773  -4.399  1.00  0.69           C  
ATOM    873  H   TRP A  57       5.887 -22.604 -12.001  1.00  0.69           H  
ATOM    874  HA  TRP A  57       6.689 -21.492  -9.346  1.00  0.69           H  
ATOM    875 1HB  TRP A  57       4.325 -22.001  -9.493  1.00  0.69           H  
ATOM    876 2HB  TRP A  57       4.670 -23.679  -9.889  1.00  0.69           H  
ATOM    877  HD1 TRP A  57       5.163 -25.267  -7.741  1.00  0.69           H  
ATOM    878  HE1 TRP A  57       5.314 -24.869  -5.193  1.00  0.69           H  
ATOM    879  HE3 TRP A  57       5.033 -20.140  -7.715  1.00  0.69           H  
ATOM    880  HZ2 TRP A  57       5.429 -22.693  -3.436  1.00  0.69           H  
ATOM    881  HZ3 TRP A  57       5.163 -18.972  -5.567  1.00  0.69           H  
ATOM    882  HH2 TRP A  57       5.383 -20.233  -3.465  1.00  0.69           H  
ATOM    883  N   PRO A  58       8.166 -23.426  -8.447  1.00  0.70           N  
ATOM    884  CA  PRO A  58       8.541 -22.353  -7.529  1.00  0.70           C  
ATOM    885  C   PRO A  58       9.754 -21.649  -8.068  1.00  0.70           C  
ATOM    886  O   PRO A  58      10.853 -21.872  -7.570  1.00  0.70           O  
ATOM    887  CB  PRO A  58       8.841 -23.103  -6.234  1.00  0.70           C  
ATOM    888  CG  PRO A  58       9.389 -24.420  -6.689  1.00  0.70           C  
ATOM    889  CD  PRO A  58       8.674 -24.727  -8.009  1.00  0.70           C  
ATOM    890  HA  PRO A  58       7.728 -21.638  -7.389  1.00  0.70           H  
ATOM    891 1HB  PRO A  58       9.570 -22.544  -5.636  1.00  0.70           H  
ATOM    892 2HB  PRO A  58       7.952 -23.197  -5.621  1.00  0.70           H  
ATOM    893 1HG  PRO A  58      10.467 -24.348  -6.774  1.00  0.70           H  
ATOM    894 2HG  PRO A  58       9.192 -25.190  -5.926  1.00  0.70           H  
ATOM    895 1HD  PRO A  58       9.378 -25.103  -8.752  1.00  0.70           H  
ATOM    896 2HD  PRO A  58       7.841 -25.428  -7.851  1.00  0.70           H  
ATOM    897  N   GLN A  59       9.609 -20.876  -9.124  1.00  0.72           N  
ATOM    898  CA  GLN A  59      10.767 -20.302  -9.780  1.00  0.72           C  
ATOM    899  C   GLN A  59      10.736 -18.793  -9.660  1.00  0.72           C  
ATOM    900  O   GLN A  59       9.731 -18.213  -9.252  1.00  0.72           O  
ATOM    901  CB  GLN A  59      10.736 -20.684 -11.244  1.00  0.72           C  
ATOM    902  CG  GLN A  59      10.701 -22.149 -11.500  1.00  0.72           C  
ATOM    903  CD  GLN A  59      10.443 -22.488 -12.958  1.00  0.72           C  
ATOM    904  OE1 GLN A  59      10.483 -21.604 -13.829  1.00  0.72           O  
ATOM    905  NE2 GLN A  59      10.136 -23.757 -13.224  1.00  0.72           N  
ATOM    906  H   GLN A  59       8.697 -20.681  -9.534  1.00  0.72           H  
ATOM    907  HA  GLN A  59      11.678 -20.673  -9.310  1.00  0.72           H  
ATOM    908 1HB  GLN A  59       9.898 -20.236 -11.712  1.00  0.72           H  
ATOM    909 2HB  GLN A  59      11.595 -20.265 -11.727  1.00  0.72           H  
ATOM    910 1HG  GLN A  59      11.642 -22.529 -11.215  1.00  0.72           H  
ATOM    911 2HG  GLN A  59       9.912 -22.600 -10.902  1.00  0.72           H  
ATOM    912 1HE2 GLN A  59       9.937 -24.056 -14.156  1.00  0.72           H  
ATOM    913 2HE2 GLN A  59      10.075 -24.420 -12.475  1.00  0.72           H  
ATOM    914  N   THR A  60      11.858 -18.169  -9.954  1.00  0.72           N  
ATOM    915  CA  THR A  60      11.968 -16.717  -9.983  1.00  0.72           C  
ATOM    916  C   THR A  60      12.653 -16.323 -11.285  1.00  0.72           C  
ATOM    917  O   THR A  60      13.094 -17.193 -12.054  1.00  0.72           O  
ATOM    918  CB  THR A  60      12.774 -16.183  -8.803  1.00  0.72           C  
ATOM    919  OG1 THR A  60      14.104 -16.616  -8.970  1.00  0.72           O  
ATOM    920  CG2 THR A  60      12.219 -16.685  -7.468  1.00  0.72           C  
ATOM    921  H   THR A  60      12.657 -18.726 -10.216  1.00  0.72           H  
ATOM    922  HA  THR A  60      10.971 -16.270  -9.965  1.00  0.72           H  
ATOM    923  HB  THR A  60      12.749 -15.090  -8.808  1.00  0.72           H  
ATOM    924  HG1 THR A  60      14.570 -16.526  -8.128  1.00  0.72           H  
ATOM    925 1HG2 THR A  60      12.828 -16.287  -6.662  1.00  0.72           H  
ATOM    926 2HG2 THR A  60      11.191 -16.346  -7.359  1.00  0.72           H  
ATOM    927 3HG2 THR A  60      12.235 -17.758  -7.425  1.00  0.72           H  
ATOM    928  N   TRP A  61      12.814 -15.020 -11.514  1.00  0.73           N  
ATOM    929  CA  TRP A  61      13.492 -14.502 -12.705  1.00  0.73           C  
ATOM    930  C   TRP A  61      14.908 -15.088 -12.850  1.00  0.73           C  
ATOM    931  O   TRP A  61      15.482 -15.070 -13.942  1.00  0.73           O  
ATOM    932  CB  TRP A  61      13.666 -12.981 -12.681  1.00  0.73           C  
ATOM    933  CG  TRP A  61      14.763 -12.496 -11.814  1.00  0.73           C  
ATOM    934  CD1 TRP A  61      14.742 -12.081 -10.538  1.00  0.73           C  
ATOM    935  CD2 TRP A  61      16.134 -12.406 -12.236  1.00  0.73           C  
ATOM    936  NE1 TRP A  61      16.009 -11.732 -10.145  1.00  0.73           N  
ATOM    937  CE2 TRP A  61      16.861 -11.933 -11.164  1.00  0.73           C  
ATOM    938  CE3 TRP A  61      16.787 -12.695 -13.421  1.00  0.73           C  
ATOM    939  CZ2 TRP A  61      18.223 -11.739 -11.234  1.00  0.73           C  
ATOM    940  CZ3 TRP A  61      18.135 -12.509 -13.482  1.00  0.73           C  
ATOM    941  CH2 TRP A  61      18.840 -12.044 -12.414  1.00  0.73           C  
ATOM    942  H   TRP A  61      12.422 -14.339 -10.854  1.00  0.73           H  
ATOM    943  HA  TRP A  61      12.905 -14.777 -13.582  1.00  0.73           H  
ATOM    944 1HB  TRP A  61      13.843 -12.619 -13.679  1.00  0.73           H  
ATOM    945 2HB  TRP A  61      12.736 -12.521 -12.332  1.00  0.73           H  
ATOM    946  HD1 TRP A  61      13.860 -12.031  -9.909  1.00  0.73           H  
ATOM    947  HE1 TRP A  61      16.277 -11.403  -9.233  1.00  0.73           H  
ATOM    948  HE3 TRP A  61      16.236 -13.071 -14.280  1.00  0.73           H  
ATOM    949  HZ2 TRP A  61      18.799 -11.364 -10.392  1.00  0.73           H  
ATOM    950  HZ3 TRP A  61      18.629 -12.749 -14.409  1.00  0.73           H  
ATOM    951  HH2 TRP A  61      19.910 -11.913 -12.496  1.00  0.73           H  
ATOM    952  N   TYR A  62      15.494 -15.586 -11.739  1.00  0.74           N  
ATOM    953  CA  TYR A  62      16.860 -16.086 -11.726  1.00  0.74           C  
ATOM    954  C   TYR A  62      17.024 -17.297 -12.637  1.00  0.74           C  
ATOM    955  O   TYR A  62      18.123 -17.569 -13.132  1.00  0.74           O  
ATOM    956  CB  TYR A  62      17.273 -16.431 -10.283  1.00  0.74           C  
ATOM    957  CG  TYR A  62      17.555 -15.188  -9.382  1.00  0.74           C  
ATOM    958  CD1 TYR A  62      16.562 -14.635  -8.589  1.00  0.74           C  
ATOM    959  CD2 TYR A  62      18.807 -14.636  -9.327  1.00  0.74           C  
ATOM    960  CE1 TYR A  62      16.811 -13.556  -7.790  1.00  0.74           C  
ATOM    961  CE2 TYR A  62      19.055 -13.545  -8.544  1.00  0.74           C  
ATOM    962  CZ  TYR A  62      18.053 -13.001  -7.777  1.00  0.74           C  
ATOM    963  OH  TYR A  62      18.284 -11.895  -6.997  1.00  0.74           O  
ATOM    964  H   TYR A  62      14.967 -15.653 -10.863  1.00  0.74           H  
ATOM    965  HA  TYR A  62      17.511 -15.296 -12.088  1.00  0.74           H  
ATOM    966 1HB  TYR A  62      16.486 -17.009  -9.819  1.00  0.74           H  
ATOM    967 2HB  TYR A  62      18.154 -17.052 -10.290  1.00  0.74           H  
ATOM    968  HD1 TYR A  62      15.595 -15.023  -8.597  1.00  0.74           H  
ATOM    969  HD2 TYR A  62      19.589 -15.050  -9.895  1.00  0.74           H  
ATOM    970  HE1 TYR A  62      16.012 -13.131  -7.186  1.00  0.74           H  
ATOM    971  HE2 TYR A  62      20.048 -13.109  -8.528  1.00  0.74           H  
ATOM    972  HH  TYR A  62      17.545 -11.771  -6.395  1.00  0.74           H  
ATOM    973  N   THR A  63      15.928 -17.980 -12.952  1.00  0.75           N  
ATOM    974  CA  THR A  63      16.021 -19.164 -13.786  1.00  0.75           C  
ATOM    975  C   THR A  63      16.365 -18.835 -15.247  1.00  0.75           C  
ATOM    976  O   THR A  63      16.687 -19.719 -16.035  1.00  0.75           O  
ATOM    977  CB  THR A  63      14.720 -19.963 -13.768  1.00  0.75           C  
ATOM    978  OG1 THR A  63      13.637 -19.158 -14.274  1.00  0.75           O  
ATOM    979  CG2 THR A  63      14.362 -20.463 -12.423  1.00  0.75           C  
ATOM    980  H   THR A  63      15.019 -17.694 -12.584  1.00  0.75           H  
ATOM    981  HA  THR A  63      16.814 -19.802 -13.391  1.00  0.75           H  
ATOM    982  HB  THR A  63      14.869 -20.786 -14.347  1.00  0.75           H  
ATOM    983  HG1 THR A  63      13.498 -18.402 -13.663  1.00  0.75           H  
ATOM    984 1HG2 THR A  63      13.469 -21.057 -12.502  1.00  0.75           H  
ATOM    985 2HG2 THR A  63      15.162 -21.081 -12.058  1.00  0.75           H  
ATOM    986 3HG2 THR A  63      14.199 -19.625 -11.761  1.00  0.75           H  
ATOM    987  N   TRP A  64      16.295 -17.568 -15.627  1.00  0.75           N  
ATOM    988  CA  TRP A  64      16.621 -17.188 -16.987  1.00  0.75           C  
ATOM    989  C   TRP A  64      18.038 -16.626 -17.139  1.00  0.75           C  
ATOM    990  O   TRP A  64      18.453 -16.254 -18.240  1.00  0.75           O  
ATOM    991  CB  TRP A  64      15.600 -16.199 -17.483  1.00  0.75           C  
ATOM    992  CG  TRP A  64      14.248 -16.801 -17.738  1.00  0.75           C  
ATOM    993  CD1 TRP A  64      13.128 -16.738 -16.957  1.00  0.75           C  
ATOM    994  CD2 TRP A  64      13.879 -17.562 -18.905  1.00  0.75           C  
ATOM    995  NE1 TRP A  64      12.095 -17.421 -17.568  1.00  0.75           N  
ATOM    996  CE2 TRP A  64      12.541 -17.927 -18.756  1.00  0.75           C  
ATOM    997  CE3 TRP A  64      14.566 -17.947 -20.044  1.00  0.75           C  
ATOM    998  CZ2 TRP A  64      11.881 -18.674 -19.714  1.00  0.75           C  
ATOM    999  CZ3 TRP A  64      13.921 -18.682 -20.996  1.00  0.75           C  
ATOM   1000  CH2 TRP A  64      12.614 -19.050 -20.839  1.00  0.75           C  
ATOM   1001  H   TRP A  64      16.019 -16.841 -14.964  1.00  0.75           H  
ATOM   1002  HA  TRP A  64      16.547 -18.075 -17.614  1.00  0.75           H  
ATOM   1003 1HB  TRP A  64      15.489 -15.391 -16.753  1.00  0.75           H  
ATOM   1004 2HB  TRP A  64      15.954 -15.771 -18.391  1.00  0.75           H  
ATOM   1005  HD1 TRP A  64      13.062 -16.225 -15.995  1.00  0.75           H  
ATOM   1006  HE1 TRP A  64      11.153 -17.532 -17.213  1.00  0.75           H  
ATOM   1007  HE3 TRP A  64      15.596 -17.665 -20.173  1.00  0.75           H  
ATOM   1008  HZ2 TRP A  64      10.834 -18.966 -19.607  1.00  0.75           H  
ATOM   1009  HZ3 TRP A  64      14.484 -18.959 -21.876  1.00  0.75           H  
ATOM   1010  HH2 TRP A  64      12.138 -19.646 -21.613  1.00  0.75           H  
ATOM   1011  N   ARG A  65      18.821 -16.603 -16.060  1.00  0.76           N  
ATOM   1012  CA  ARG A  65      20.160 -15.990 -16.091  1.00  0.76           C  
ATOM   1013  C   ARG A  65      21.151 -16.595 -17.074  1.00  0.76           C  
ATOM   1014  O   ARG A  65      22.135 -15.953 -17.434  1.00  0.76           O  
ATOM   1015  CB  ARG A  65      20.798 -16.075 -14.732  1.00  0.76           C  
ATOM   1016  CG  ARG A  65      20.199 -15.233 -13.739  1.00  0.76           C  
ATOM   1017  CD  ARG A  65      20.744 -15.560 -12.493  1.00  0.76           C  
ATOM   1018  NE  ARG A  65      20.420 -16.933 -12.172  1.00  0.76           N  
ATOM   1019  CZ  ARG A  65      20.827 -17.648 -11.110  1.00  0.76           C  
ATOM   1020  NH1 ARG A  65      21.556 -17.137 -10.160  1.00  0.76           N  
ATOM   1021  NH2 ARG A  65      20.484 -18.909 -11.024  1.00  0.76           N  
ATOM   1022  H   ARG A  65      18.474 -16.967 -15.168  1.00  0.76           H  
ATOM   1023  HA  ARG A  65      20.028 -14.938 -16.345  1.00  0.76           H  
ATOM   1024 1HB  ARG A  65      20.746 -17.103 -14.373  1.00  0.76           H  
ATOM   1025 2HB  ARG A  65      21.851 -15.803 -14.804  1.00  0.76           H  
ATOM   1026 1HG  ARG A  65      20.459 -14.203 -13.954  1.00  0.76           H  
ATOM   1027 2HG  ARG A  65      19.127 -15.352 -13.740  1.00  0.76           H  
ATOM   1028 1HD  ARG A  65      21.791 -15.469 -12.547  1.00  0.76           H  
ATOM   1029 2HD  ARG A  65      20.350 -14.904 -11.769  1.00  0.76           H  
ATOM   1030  HE  ARG A  65      19.826 -17.427 -12.852  1.00  0.76           H  
ATOM   1031 1HH1 ARG A  65      21.820 -16.172 -10.178  1.00  0.76           H  
ATOM   1032 2HH1 ARG A  65      21.834 -17.738  -9.380  1.00  0.76           H  
ATOM   1033 1HH2 ARG A  65      19.936 -19.355 -11.746  1.00  0.76           H  
ATOM   1034 2HH2 ARG A  65      20.823 -19.458 -10.231  1.00  0.76           H  
ATOM   1035  N   HIS A  66      20.911 -17.823 -17.510  1.00  0.76           N  
ATOM   1036  CA  HIS A  66      21.828 -18.479 -18.430  1.00  0.76           C  
ATOM   1037  C   HIS A  66      21.401 -18.296 -19.895  1.00  0.76           C  
ATOM   1038  O   HIS A  66      22.086 -18.753 -20.811  1.00  0.76           O  
ATOM   1039  CB  HIS A  66      21.911 -19.959 -18.087  1.00  0.76           C  
ATOM   1040  CG  HIS A  66      22.442 -20.222 -16.716  1.00  0.76           C  
ATOM   1041  ND1 HIS A  66      23.747 -19.959 -16.359  1.00  0.76           N  
ATOM   1042  CD2 HIS A  66      21.840 -20.717 -15.607  1.00  0.76           C  
ATOM   1043  CE1 HIS A  66      23.929 -20.284 -15.090  1.00  0.76           C  
ATOM   1044  NE2 HIS A  66      22.788 -20.746 -14.610  1.00  0.76           N  
ATOM   1045  H   HIS A  66      20.087 -18.313 -17.187  1.00  0.76           H  
ATOM   1046  HA  HIS A  66      22.823 -18.050 -18.320  1.00  0.76           H  
ATOM   1047 1HB  HIS A  66      20.922 -20.416 -18.176  1.00  0.76           H  
ATOM   1048 2HB  HIS A  66      22.565 -20.445 -18.797  1.00  0.76           H  
ATOM   1049  HD2 HIS A  66      20.793 -21.036 -15.520  1.00  0.76           H  
ATOM   1050  HE1 HIS A  66      24.861 -20.186 -14.535  1.00  0.76           H  
ATOM   1051  HE2 HIS A  66      22.630 -21.072 -13.663  1.00  0.76           H  
ATOM   1052  N   VAL A  67      20.279 -17.605 -20.103  1.00  0.75           N  
ATOM   1053  CA  VAL A  67      19.731 -17.309 -21.427  1.00  0.75           C  
ATOM   1054  C   VAL A  67      19.841 -15.808 -21.682  1.00  0.75           C  
ATOM   1055  O   VAL A  67      20.405 -15.370 -22.690  1.00  0.75           O  
ATOM   1056  CB  VAL A  67      18.259 -17.760 -21.493  1.00  0.75           C  
ATOM   1057  CG1 VAL A  67      17.623 -17.379 -22.825  1.00  0.75           C  
ATOM   1058  CG2 VAL A  67      18.188 -19.272 -21.279  1.00  0.75           C  
ATOM   1059  H   VAL A  67      19.769 -17.248 -19.299  1.00  0.75           H  
ATOM   1060  HA  VAL A  67      20.306 -17.844 -22.184  1.00  0.75           H  
ATOM   1061  HB  VAL A  67      17.707 -17.253 -20.709  1.00  0.75           H  
ATOM   1062 1HG1 VAL A  67      16.581 -17.692 -22.836  1.00  0.75           H  
ATOM   1063 2HG1 VAL A  67      17.681 -16.305 -22.935  1.00  0.75           H  
ATOM   1064 3HG1 VAL A  67      18.149 -17.859 -23.641  1.00  0.75           H  
ATOM   1065 1HG2 VAL A  67      17.155 -19.571 -21.307  1.00  0.75           H  
ATOM   1066 2HG2 VAL A  67      18.741 -19.779 -22.074  1.00  0.75           H  
ATOM   1067 3HG2 VAL A  67      18.617 -19.538 -20.310  1.00  0.75           H  
ATOM   1068  N   MET A  68      19.309 -15.026 -20.741  1.00  0.75           N  
ATOM   1069  CA  MET A  68      19.325 -13.564 -20.762  1.00  0.75           C  
ATOM   1070  C   MET A  68      20.512 -12.916 -21.488  1.00  0.75           C  
ATOM   1071  O   MET A  68      20.279 -12.232 -22.487  1.00  0.75           O  
ATOM   1072  CB  MET A  68      19.130 -13.021 -19.351  1.00  0.75           C  
ATOM   1073  CG  MET A  68      17.766 -13.247 -18.835  1.00  0.75           C  
ATOM   1074  SD  MET A  68      17.548 -12.844 -17.134  1.00  0.75           S  
ATOM   1075  CE  MET A  68      17.565 -11.079 -17.232  1.00  0.75           C  
ATOM   1076  H   MET A  68      18.879 -15.479 -19.935  1.00  0.75           H  
ATOM   1077  HA  MET A  68      18.443 -13.258 -21.319  1.00  0.75           H  
ATOM   1078 1HB  MET A  68      19.755 -13.540 -18.653  1.00  0.75           H  
ATOM   1079 2HB  MET A  68      19.343 -11.977 -19.303  1.00  0.75           H  
ATOM   1080 1HG  MET A  68      17.116 -12.612 -19.378  1.00  0.75           H  
ATOM   1081 2HG  MET A  68      17.465 -14.249 -19.014  1.00  0.75           H  
ATOM   1082 1HE  MET A  68      17.429 -10.675 -16.247  1.00  0.75           H  
ATOM   1083 2HE  MET A  68      18.510 -10.761 -17.627  1.00  0.75           H  
ATOM   1084 3HE  MET A  68      16.760 -10.730 -17.882  1.00  0.75           H  
ATOM   1085  N   PRO A  69      21.784 -13.041 -21.013  1.00  0.74           N  
ATOM   1086  CA  PRO A  69      22.941 -12.394 -21.605  1.00  0.74           C  
ATOM   1087  C   PRO A  69      23.177 -12.793 -23.042  1.00  0.74           C  
ATOM   1088  O   PRO A  69      23.779 -12.036 -23.790  1.00  0.74           O  
ATOM   1089  CB  PRO A  69      24.104 -12.874 -20.716  1.00  0.74           C  
ATOM   1090  CG  PRO A  69      23.596 -14.115 -20.044  1.00  0.74           C  
ATOM   1091  CD  PRO A  69      22.130 -13.873 -19.837  1.00  0.74           C  
ATOM   1092  HA  PRO A  69      22.827 -11.307 -21.531  1.00  0.74           H  
ATOM   1093 1HB  PRO A  69      24.987 -13.075 -21.345  1.00  0.74           H  
ATOM   1094 2HB  PRO A  69      24.404 -12.100 -20.001  1.00  0.74           H  
ATOM   1095 1HG  PRO A  69      23.790 -14.998 -20.671  1.00  0.74           H  
ATOM   1096 2HG  PRO A  69      24.126 -14.280 -19.091  1.00  0.74           H  
ATOM   1097 1HD  PRO A  69      21.644 -14.832 -19.810  1.00  0.74           H  
ATOM   1098 2HD  PRO A  69      21.992 -13.311 -18.912  1.00  0.74           H  
ATOM   1099  N   ALA A  70      22.708 -13.959 -23.465  1.00  0.73           N  
ATOM   1100  CA  ALA A  70      22.952 -14.341 -24.837  1.00  0.73           C  
ATOM   1101  C   ALA A  70      21.943 -13.635 -25.716  1.00  0.73           C  
ATOM   1102  O   ALA A  70      22.265 -13.113 -26.784  1.00  0.73           O  
ATOM   1103  CB  ALA A  70      22.872 -15.836 -24.982  1.00  0.73           C  
ATOM   1104  H   ALA A  70      22.154 -14.572 -22.874  1.00  0.73           H  
ATOM   1105  HA  ALA A  70      23.950 -14.009 -25.125  1.00  0.73           H  
ATOM   1106 1HB  ALA A  70      23.071 -16.101 -26.018  1.00  0.73           H  
ATOM   1107 2HB  ALA A  70      23.615 -16.303 -24.338  1.00  0.73           H  
ATOM   1108 3HB  ALA A  70      21.876 -16.174 -24.689  1.00  0.73           H  
ATOM   1109  N   LEU A  71      20.707 -13.554 -25.235  1.00  0.73           N  
ATOM   1110  CA  LEU A  71      19.708 -12.872 -26.035  1.00  0.73           C  
ATOM   1111  C   LEU A  71      20.129 -11.394 -26.156  1.00  0.73           C  
ATOM   1112  O   LEU A  71      20.017 -10.779 -27.226  1.00  0.73           O  
ATOM   1113  CB  LEU A  71      18.314 -13.010 -25.399  1.00  0.73           C  
ATOM   1114  CG  LEU A  71      17.653 -14.402 -25.392  1.00  0.73           C  
ATOM   1115  CD1 LEU A  71      16.351 -14.309 -24.580  1.00  0.73           C  
ATOM   1116  CD2 LEU A  71      17.388 -14.867 -26.813  1.00  0.73           C  
ATOM   1117  H   LEU A  71      20.481 -13.985 -24.334  1.00  0.73           H  
ATOM   1118  HA  LEU A  71      19.691 -13.315 -27.028  1.00  0.73           H  
ATOM   1119 1HB  LEU A  71      18.420 -12.748 -24.362  1.00  0.73           H  
ATOM   1120 2HB  LEU A  71      17.634 -12.304 -25.874  1.00  0.73           H  
ATOM   1121  HG  LEU A  71      18.318 -15.115 -24.901  1.00  0.73           H  
ATOM   1122 1HD1 LEU A  71      15.869 -15.284 -24.542  1.00  0.73           H  
ATOM   1123 2HD1 LEU A  71      16.582 -13.979 -23.565  1.00  0.73           H  
ATOM   1124 3HD1 LEU A  71      15.689 -13.594 -25.050  1.00  0.73           H  
ATOM   1125 1HD2 LEU A  71      16.926 -15.855 -26.800  1.00  0.73           H  
ATOM   1126 2HD2 LEU A  71      16.732 -14.165 -27.321  1.00  0.73           H  
ATOM   1127 3HD2 LEU A  71      18.334 -14.920 -27.332  1.00  0.73           H  
ATOM   1128  N   ALA A  72      20.678 -10.853 -25.051  1.00  0.72           N  
ATOM   1129  CA  ALA A  72      21.166  -9.478 -25.008  1.00  0.72           C  
ATOM   1130  C   ALA A  72      22.338  -9.254 -25.988  1.00  0.72           C  
ATOM   1131  O   ALA A  72      22.352  -8.258 -26.722  1.00  0.72           O  
ATOM   1132  CB  ALA A  72      21.584  -9.140 -23.583  1.00  0.72           C  
ATOM   1133  H   ALA A  72      20.725 -11.415 -24.202  1.00  0.72           H  
ATOM   1134  HA  ALA A  72      20.356  -8.825 -25.302  1.00  0.72           H  
ATOM   1135 1HB  ALA A  72      21.920  -8.121 -23.529  1.00  0.72           H  
ATOM   1136 2HB  ALA A  72      20.730  -9.281 -22.916  1.00  0.72           H  
ATOM   1137 3HB  ALA A  72      22.389  -9.796 -23.288  1.00  0.72           H  
ATOM   1138  N   GLU A  73      23.286 -10.207 -26.067  1.00  0.70           N  
ATOM   1139  CA  GLU A  73      24.436 -10.104 -26.985  1.00  0.70           C  
ATOM   1140  C   GLU A  73      24.013 -10.048 -28.443  1.00  0.70           C  
ATOM   1141  O   GLU A  73      24.634  -9.357 -29.254  1.00  0.70           O  
ATOM   1142  CB  GLU A  73      25.438 -11.246 -26.779  1.00  0.70           C  
ATOM   1143  CG  GLU A  73      26.273 -11.118 -25.512  1.00  0.70           C  
ATOM   1144  CD  GLU A  73      27.199 -12.286 -25.242  1.00  0.70           C  
ATOM   1145  OE1 GLU A  73      27.267 -13.197 -26.035  1.00  0.70           O  
ATOM   1146  OE2 GLU A  73      27.823 -12.263 -24.201  1.00  0.70           O  
ATOM   1147  H   GLU A  73      23.246 -11.010 -25.438  1.00  0.70           H  
ATOM   1148  HA  GLU A  73      24.955  -9.174 -26.760  1.00  0.70           H  
ATOM   1149 1HB  GLU A  73      24.898 -12.193 -26.728  1.00  0.70           H  
ATOM   1150 2HB  GLU A  73      26.113 -11.299 -27.632  1.00  0.70           H  
ATOM   1151 1HG  GLU A  73      26.893 -10.230 -25.625  1.00  0.70           H  
ATOM   1152 2HG  GLU A  73      25.640 -10.944 -24.673  1.00  0.70           H  
ATOM   1153  N   ASP A  74      22.918 -10.723 -28.758  1.00  0.69           N  
ATOM   1154  CA  ASP A  74      22.374 -10.758 -30.108  1.00  0.69           C  
ATOM   1155  C   ASP A  74      21.511  -9.559 -30.477  1.00  0.69           C  
ATOM   1156  O   ASP A  74      20.949  -9.520 -31.573  1.00  0.69           O  
ATOM   1157  CB  ASP A  74      21.647 -12.067 -30.350  1.00  0.69           C  
ATOM   1158  CG  ASP A  74      22.641 -13.203 -30.624  1.00  0.69           C  
ATOM   1159  OD1 ASP A  74      23.256 -13.157 -31.676  1.00  0.69           O  
ATOM   1160  OD2 ASP A  74      22.824 -14.062 -29.812  1.00  0.69           O  
ATOM   1161  H   ASP A  74      22.472 -11.288 -28.030  1.00  0.69           H  
ATOM   1162  HA  ASP A  74      23.223 -10.753 -30.791  1.00  0.69           H  
ATOM   1163 1HB  ASP A  74      21.061 -12.316 -29.459  1.00  0.69           H  
ATOM   1164 2HB  ASP A  74      20.962 -11.965 -31.188  1.00  0.69           H  
ATOM   1165  N   GLY A  75      21.424  -8.567 -29.588  1.00  0.67           N  
ATOM   1166  CA  GLY A  75      20.703  -7.351 -29.911  1.00  0.67           C  
ATOM   1167  C   GLY A  75      19.287  -7.229 -29.378  1.00  0.67           C  
ATOM   1168  O   GLY A  75      18.560  -6.325 -29.797  1.00  0.67           O  
ATOM   1169  H   GLY A  75      21.881  -8.633 -28.677  1.00  0.67           H  
ATOM   1170 1HA  GLY A  75      21.289  -6.516 -29.538  1.00  0.67           H  
ATOM   1171 2HA  GLY A  75      20.681  -7.239 -30.993  1.00  0.67           H  
ATOM   1172  N   TYR A  76      18.874  -8.105 -28.471  1.00  0.65           N  
ATOM   1173  CA  TYR A  76      17.523  -7.987 -27.944  1.00  0.65           C  
ATOM   1174  C   TYR A  76      17.517  -7.343 -26.577  1.00  0.65           C  
ATOM   1175  O   TYR A  76      18.443  -7.528 -25.794  1.00  0.65           O  
ATOM   1176  CB  TYR A  76      16.872  -9.357 -27.903  1.00  0.65           C  
ATOM   1177  CG  TYR A  76      16.693  -9.873 -29.293  1.00  0.65           C  
ATOM   1178  CD1 TYR A  76      17.722 -10.580 -29.899  1.00  0.65           C  
ATOM   1179  CD2 TYR A  76      15.535  -9.596 -29.986  1.00  0.65           C  
ATOM   1180  CE1 TYR A  76      17.592 -11.001 -31.202  1.00  0.65           C  
ATOM   1181  CE2 TYR A  76      15.402 -10.013 -31.291  1.00  0.65           C  
ATOM   1182  CZ  TYR A  76      16.435 -10.712 -31.901  1.00  0.65           C  
ATOM   1183  OH  TYR A  76      16.322 -11.123 -33.205  1.00  0.65           O  
ATOM   1184  H   TYR A  76      19.475  -8.864 -28.139  1.00  0.65           H  
ATOM   1185  HA  TYR A  76      16.934  -7.351 -28.605  1.00  0.65           H  
ATOM   1186 1HB  TYR A  76      17.485 -10.056 -27.336  1.00  0.65           H  
ATOM   1187 2HB  TYR A  76      15.906  -9.282 -27.422  1.00  0.65           H  
ATOM   1188  HD1 TYR A  76      18.643 -10.790 -29.349  1.00  0.65           H  
ATOM   1189  HD2 TYR A  76      14.736  -9.035 -29.501  1.00  0.65           H  
ATOM   1190  HE1 TYR A  76      18.404 -11.545 -31.682  1.00  0.65           H  
ATOM   1191  HE2 TYR A  76      14.487  -9.784 -31.848  1.00  0.65           H  
ATOM   1192  HH  TYR A  76      15.424 -10.949 -33.518  1.00  0.65           H  
ATOM   1193  N   ARG A  77      16.471  -6.586 -26.293  1.00  0.64           N  
ATOM   1194  CA  ARG A  77      16.302  -5.992 -24.981  1.00  0.64           C  
ATOM   1195  C   ARG A  77      15.566  -7.020 -24.162  1.00  0.64           C  
ATOM   1196  O   ARG A  77      14.432  -7.388 -24.466  1.00  0.64           O  
ATOM   1197  CB  ARG A  77      15.518  -4.694 -25.033  1.00  0.64           C  
ATOM   1198  CG  ARG A  77      15.333  -4.005 -23.687  1.00  0.64           C  
ATOM   1199  CD  ARG A  77      16.595  -3.350 -23.210  1.00  0.64           C  
ATOM   1200  NE  ARG A  77      16.388  -2.637 -21.962  1.00  0.64           N  
ATOM   1201  CZ  ARG A  77      17.342  -1.981 -21.263  1.00  0.64           C  
ATOM   1202  NH1 ARG A  77      18.593  -1.942 -21.661  1.00  0.64           N  
ATOM   1203  NH2 ARG A  77      17.012  -1.354 -20.150  1.00  0.64           N  
ATOM   1204  H   ARG A  77      15.739  -6.467 -26.986  1.00  0.64           H  
ATOM   1205  HA  ARG A  77      17.277  -5.801 -24.533  1.00  0.64           H  
ATOM   1206 1HB  ARG A  77      16.024  -3.996 -25.695  1.00  0.64           H  
ATOM   1207 2HB  ARG A  77      14.535  -4.874 -25.454  1.00  0.64           H  
ATOM   1208 1HG  ARG A  77      14.558  -3.245 -23.774  1.00  0.64           H  
ATOM   1209 2HG  ARG A  77      15.036  -4.746 -22.942  1.00  0.64           H  
ATOM   1210 1HD  ARG A  77      17.365  -4.086 -23.062  1.00  0.64           H  
ATOM   1211 2HD  ARG A  77      16.929  -2.638 -23.948  1.00  0.64           H  
ATOM   1212  HE  ARG A  77      15.452  -2.619 -21.595  1.00  0.64           H  
ATOM   1213 1HH1 ARG A  77      18.906  -2.410 -22.517  1.00  0.64           H  
ATOM   1214 2HH1 ARG A  77      19.267  -1.423 -21.126  1.00  0.64           H  
ATOM   1215 1HH2 ARG A  77      16.060  -1.365 -19.822  1.00  0.64           H  
ATOM   1216 2HH2 ARG A  77      17.720  -0.862 -19.627  1.00  0.64           H  
ATOM   1217  N   VAL A  78      16.223  -7.530 -23.161  1.00  0.63           N  
ATOM   1218  CA  VAL A  78      15.647  -8.622 -22.427  1.00  0.63           C  
ATOM   1219  C   VAL A  78      15.130  -8.152 -21.109  1.00  0.63           C  
ATOM   1220  O   VAL A  78      15.827  -7.434 -20.392  1.00  0.63           O  
ATOM   1221  CB  VAL A  78      16.701  -9.694 -22.199  1.00  0.63           C  
ATOM   1222  CG1 VAL A  78      16.121 -10.838 -21.423  1.00  0.63           C  
ATOM   1223  CG2 VAL A  78      17.259 -10.154 -23.524  1.00  0.63           C  
ATOM   1224  H   VAL A  78      17.142  -7.162 -22.920  1.00  0.63           H  
ATOM   1225  HA  VAL A  78      14.821  -9.047 -22.998  1.00  0.63           H  
ATOM   1226  HB  VAL A  78      17.510  -9.271 -21.612  1.00  0.63           H  
ATOM   1227 1HG1 VAL A  78      16.892 -11.561 -21.283  1.00  0.63           H  
ATOM   1228 2HG1 VAL A  78      15.753 -10.498 -20.454  1.00  0.63           H  
ATOM   1229 3HG1 VAL A  78      15.300 -11.280 -21.990  1.00  0.63           H  
ATOM   1230 1HG2 VAL A  78      18.026 -10.885 -23.321  1.00  0.63           H  
ATOM   1231 2HG2 VAL A  78      16.467 -10.593 -24.132  1.00  0.63           H  
ATOM   1232 3HG2 VAL A  78      17.700  -9.310 -24.054  1.00  0.63           H  
ATOM   1233  N   VAL A  79      13.892  -8.520 -20.815  1.00  0.64           N  
ATOM   1234  CA  VAL A  79      13.276  -8.182 -19.552  1.00  0.64           C  
ATOM   1235  C   VAL A  79      12.814  -9.459 -18.866  1.00  0.64           C  
ATOM   1236  O   VAL A  79      11.921 -10.137 -19.377  1.00  0.64           O  
ATOM   1237  CB  VAL A  79      12.038  -7.306 -19.785  1.00  0.64           C  
ATOM   1238  CG1 VAL A  79      11.408  -6.938 -18.443  1.00  0.64           C  
ATOM   1239  CG2 VAL A  79      12.402  -6.102 -20.641  1.00  0.64           C  
ATOM   1240  H   VAL A  79      13.366  -9.068 -21.494  1.00  0.64           H  
ATOM   1241  HA  VAL A  79      13.993  -7.663 -18.924  1.00  0.64           H  
ATOM   1242  HB  VAL A  79      11.295  -7.894 -20.325  1.00  0.64           H  
ATOM   1243 1HG1 VAL A  79      10.513  -6.361 -18.610  1.00  0.64           H  
ATOM   1244 2HG1 VAL A  79      11.154  -7.848 -17.901  1.00  0.64           H  
ATOM   1245 3HG1 VAL A  79      12.111  -6.360 -17.857  1.00  0.64           H  
ATOM   1246 1HG2 VAL A  79      11.512  -5.527 -20.818  1.00  0.64           H  
ATOM   1247 2HG2 VAL A  79      13.132  -5.491 -20.155  1.00  0.64           H  
ATOM   1248 3HG2 VAL A  79      12.805  -6.446 -21.592  1.00  0.64           H  
ATOM   1249  N   ALA A  80      13.384  -9.775 -17.718  1.00  0.65           N  
ATOM   1250  CA  ALA A  80      12.935 -10.958 -16.999  1.00  0.65           C  
ATOM   1251  C   ALA A  80      12.070 -10.472 -15.875  1.00  0.65           C  
ATOM   1252  O   ALA A  80      12.385  -9.442 -15.280  1.00  0.65           O  
ATOM   1253  CB  ALA A  80      14.100 -11.779 -16.506  1.00  0.65           C  
ATOM   1254  H   ALA A  80      14.128  -9.180 -17.351  1.00  0.65           H  
ATOM   1255  HA  ALA A  80      12.318 -11.566 -17.656  1.00  0.65           H  
ATOM   1256 1HB  ALA A  80      13.728 -12.653 -15.976  1.00  0.65           H  
ATOM   1257 2HB  ALA A  80      14.682 -12.102 -17.360  1.00  0.65           H  
ATOM   1258 3HB  ALA A  80      14.719 -11.185 -15.841  1.00  0.65           H  
ATOM   1259  N   VAL A  81      11.001 -11.186 -15.549  1.00  0.67           N  
ATOM   1260  CA  VAL A  81      10.173 -10.668 -14.460  1.00  0.67           C  
ATOM   1261  C   VAL A  81       9.854 -11.684 -13.400  1.00  0.67           C  
ATOM   1262  O   VAL A  81       9.728 -12.863 -13.705  1.00  0.67           O  
ATOM   1263  CB  VAL A  81       8.814 -10.226 -15.015  1.00  0.67           C  
ATOM   1264  CG1 VAL A  81       8.985  -9.170 -16.061  1.00  0.67           C  
ATOM   1265  CG2 VAL A  81       8.094 -11.419 -15.567  1.00  0.67           C  
ATOM   1266  H   VAL A  81      10.759 -12.030 -16.079  1.00  0.67           H  
ATOM   1267  HA  VAL A  81      10.673  -9.827 -13.988  1.00  0.67           H  
ATOM   1268  HB  VAL A  81       8.233  -9.799 -14.205  1.00  0.67           H  
ATOM   1269 1HG1 VAL A  81       8.004  -8.884 -16.412  1.00  0.67           H  
ATOM   1270 2HG1 VAL A  81       9.494  -8.318 -15.639  1.00  0.67           H  
ATOM   1271 3HG1 VAL A  81       9.562  -9.561 -16.896  1.00  0.67           H  
ATOM   1272 1HG2 VAL A  81       7.119 -11.117 -15.947  1.00  0.67           H  
ATOM   1273 2HG2 VAL A  81       8.695 -11.839 -16.375  1.00  0.67           H  
ATOM   1274 3HG2 VAL A  81       7.962 -12.166 -14.782  1.00  0.67           H  
ATOM   1275  N   ASP A  82       9.618 -11.196 -12.181  1.00  0.70           N  
ATOM   1276  CA  ASP A  82       9.079 -11.998 -11.087  1.00  0.70           C  
ATOM   1277  C   ASP A  82       7.559 -11.823 -11.031  1.00  0.70           C  
ATOM   1278  O   ASP A  82       7.061 -10.706 -10.853  1.00  0.70           O  
ATOM   1279  CB  ASP A  82       9.668 -11.624  -9.714  1.00  0.70           C  
ATOM   1280  CG  ASP A  82      11.118 -12.075  -9.401  1.00  0.70           C  
ATOM   1281  OD1 ASP A  82      11.610 -13.000 -10.017  1.00  0.70           O  
ATOM   1282  OD2 ASP A  82      11.709 -11.517  -8.468  1.00  0.70           O  
ATOM   1283  H   ASP A  82       9.805 -10.206 -12.012  1.00  0.70           H  
ATOM   1284  HA  ASP A  82       9.301 -13.039 -11.275  1.00  0.70           H  
ATOM   1285 1HB  ASP A  82       9.642 -10.547  -9.629  1.00  0.70           H  
ATOM   1286 2HB  ASP A  82       9.008 -12.016  -8.936  1.00  0.70           H  
ATOM   1287  N   TYR A  83       6.822 -12.916 -11.165  1.00  0.72           N  
ATOM   1288  CA  TYR A  83       5.359 -12.855 -11.108  1.00  0.72           C  
ATOM   1289  C   TYR A  83       4.873 -12.377  -9.758  1.00  0.72           C  
ATOM   1290  O   TYR A  83       5.587 -12.462  -8.766  1.00  0.72           O  
ATOM   1291  CB  TYR A  83       4.684 -14.183 -11.456  1.00  0.72           C  
ATOM   1292  CG  TYR A  83       4.536 -14.432 -12.929  1.00  0.72           C  
ATOM   1293  CD1 TYR A  83       5.278 -15.380 -13.594  1.00  0.72           C  
ATOM   1294  CD2 TYR A  83       3.601 -13.676 -13.624  1.00  0.72           C  
ATOM   1295  CE1 TYR A  83       5.078 -15.573 -14.925  1.00  0.72           C  
ATOM   1296  CE2 TYR A  83       3.412 -13.875 -14.954  1.00  0.72           C  
ATOM   1297  CZ  TYR A  83       4.138 -14.820 -15.595  1.00  0.72           C  
ATOM   1298  OH  TYR A  83       3.940 -15.026 -16.895  1.00  0.72           O  
ATOM   1299  H   TYR A  83       7.297 -13.811 -11.302  1.00  0.72           H  
ATOM   1300  HA  TYR A  83       5.028 -12.119 -11.842  1.00  0.72           H  
ATOM   1301 1HB  TYR A  83       5.260 -15.002 -11.029  1.00  0.72           H  
ATOM   1302 2HB  TYR A  83       3.693 -14.218 -11.007  1.00  0.72           H  
ATOM   1303  HD1 TYR A  83       6.007 -15.977 -13.074  1.00  0.72           H  
ATOM   1304  HD2 TYR A  83       3.012 -12.922 -13.101  1.00  0.72           H  
ATOM   1305  HE1 TYR A  83       5.657 -16.322 -15.447  1.00  0.72           H  
ATOM   1306  HE2 TYR A  83       2.677 -13.280 -15.495  1.00  0.72           H  
ATOM   1307  HH  TYR A  83       3.159 -14.551 -17.180  1.00  0.72           H  
ATOM   1308  N   ARG A  84       3.630 -11.915  -9.695  1.00  0.74           N  
ATOM   1309  CA  ARG A  84       3.089 -11.402  -8.438  1.00  0.74           C  
ATOM   1310  C   ARG A  84       3.127 -12.447  -7.313  1.00  0.74           C  
ATOM   1311  O   ARG A  84       3.168 -12.103  -6.143  1.00  0.74           O  
ATOM   1312  CB  ARG A  84       1.649 -10.949  -8.628  1.00  0.74           C  
ATOM   1313  CG  ARG A  84       1.462  -9.715  -9.475  1.00  0.74           C  
ATOM   1314  CD  ARG A  84       0.013  -9.279  -9.544  1.00  0.74           C  
ATOM   1315  NE  ARG A  84      -0.119  -8.106 -10.365  1.00  0.74           N  
ATOM   1316  CZ  ARG A  84      -1.247  -7.472 -10.713  1.00  0.74           C  
ATOM   1317  NH1 ARG A  84      -2.425  -7.851 -10.283  1.00  0.74           N  
ATOM   1318  NH2 ARG A  84      -1.125  -6.450 -11.529  1.00  0.74           N  
ATOM   1319  H   ARG A  84       3.068 -11.869 -10.535  1.00  0.74           H  
ATOM   1320  HA  ARG A  84       3.688 -10.542  -8.130  1.00  0.74           H  
ATOM   1321 1HB  ARG A  84       1.070 -11.753  -9.081  1.00  0.74           H  
ATOM   1322 2HB  ARG A  84       1.221 -10.744  -7.677  1.00  0.74           H  
ATOM   1323 1HG  ARG A  84       2.069  -8.899  -9.095  1.00  0.74           H  
ATOM   1324 2HG  ARG A  84       1.785  -9.942 -10.492  1.00  0.74           H  
ATOM   1325 1HD  ARG A  84      -0.588 -10.073  -9.988  1.00  0.74           H  
ATOM   1326 2HD  ARG A  84      -0.361  -9.048  -8.552  1.00  0.74           H  
ATOM   1327  HE  ARG A  84       0.734  -7.728 -10.788  1.00  0.74           H  
ATOM   1328 1HH1 ARG A  84      -2.509  -8.643  -9.668  1.00  0.74           H  
ATOM   1329 2HH1 ARG A  84      -3.246  -7.344 -10.582  1.00  0.74           H  
ATOM   1330 1HH2 ARG A  84      -0.177  -6.206 -11.844  1.00  0.74           H  
ATOM   1331 2HH2 ARG A  84      -1.947  -5.917 -11.861  1.00  0.74           H  
ATOM   1332  N   GLY A  85       3.117 -13.726  -7.663  1.00  0.76           N  
ATOM   1333  CA  GLY A  85       3.172 -14.790  -6.671  1.00  0.76           C  
ATOM   1334  C   GLY A  85       4.591 -15.305  -6.394  1.00  0.76           C  
ATOM   1335  O   GLY A  85       4.751 -16.373  -5.800  1.00  0.76           O  
ATOM   1336  H   GLY A  85       3.088 -13.964  -8.641  1.00  0.76           H  
ATOM   1337 1HA  GLY A  85       2.758 -14.412  -5.742  1.00  0.76           H  
ATOM   1338 2HA  GLY A  85       2.542 -15.616  -6.998  1.00  0.76           H  
ATOM   1339  N   ALA A  86       5.618 -14.568  -6.833  1.00  0.78           N  
ATOM   1340  CA  ALA A  86       6.988 -15.062  -6.750  1.00  0.78           C  
ATOM   1341  C   ALA A  86       8.088 -14.022  -6.547  1.00  0.78           C  
ATOM   1342  O   ALA A  86       7.924 -12.814  -6.745  1.00  0.78           O  
ATOM   1343  CB  ALA A  86       7.303 -15.769  -8.038  1.00  0.78           C  
ATOM   1344  H   ALA A  86       5.450 -13.681  -7.305  1.00  0.78           H  
ATOM   1345  HA  ALA A  86       7.043 -15.760  -5.916  1.00  0.78           H  
ATOM   1346 1HB  ALA A  86       8.304 -16.168  -8.020  1.00  0.78           H  
ATOM   1347 2HB  ALA A  86       6.586 -16.572  -8.199  1.00  0.78           H  
ATOM   1348 3HB  ALA A  86       7.233 -15.041  -8.844  1.00  0.78           H  
ATOM   1349  N   GLY A  87       9.234 -14.540  -6.125  1.00  0.81           N  
ATOM   1350  CA  GLY A  87      10.461 -13.771  -6.040  1.00  0.81           C  
ATOM   1351  C   GLY A  87      10.382 -12.569  -5.141  1.00  0.81           C  
ATOM   1352  O   GLY A  87       9.897 -12.651  -4.002  1.00  0.81           O  
ATOM   1353  H   GLY A  87       9.265 -15.531  -5.918  1.00  0.81           H  
ATOM   1354 1HA  GLY A  87      11.271 -14.409  -5.703  1.00  0.81           H  
ATOM   1355 2HA  GLY A  87      10.740 -13.448  -7.039  1.00  0.81           H  
ATOM   1356  N   GLU A  88      10.817 -11.437  -5.689  1.00  0.84           N  
ATOM   1357  CA  GLU A  88      10.880 -10.172  -4.976  1.00  0.84           C  
ATOM   1358  C   GLU A  88       9.664  -9.262  -5.211  1.00  0.84           C  
ATOM   1359  O   GLU A  88       9.674  -8.091  -4.811  1.00  0.84           O  
ATOM   1360  CB  GLU A  88      12.141  -9.446  -5.399  1.00  0.84           C  
ATOM   1361  CG  GLU A  88      13.456 -10.212  -5.163  1.00  0.84           C  
ATOM   1362  CD  GLU A  88      13.768 -10.510  -3.724  1.00  0.84           C  
ATOM   1363  OE1 GLU A  88      13.628  -9.636  -2.906  1.00  0.84           O  
ATOM   1364  OE2 GLU A  88      14.164 -11.620  -3.448  1.00  0.84           O  
ATOM   1365  H   GLU A  88      11.153 -11.461  -6.663  1.00  0.84           H  
ATOM   1366  HA  GLU A  88      10.937 -10.388  -3.909  1.00  0.84           H  
ATOM   1367 1HB  GLU A  88      12.071  -9.230  -6.440  1.00  0.84           H  
ATOM   1368 2HB  GLU A  88      12.214  -8.508  -4.875  1.00  0.84           H  
ATOM   1369 1HG  GLU A  88      13.406 -11.153  -5.715  1.00  0.84           H  
ATOM   1370 2HG  GLU A  88      14.271  -9.625  -5.589  1.00  0.84           H  
ATOM   1371  N   SER A  89       8.645  -9.769  -5.915  1.00  0.89           N  
ATOM   1372  CA  SER A  89       7.441  -8.980  -6.218  1.00  0.89           C  
ATOM   1373  C   SER A  89       6.488  -8.997  -5.008  1.00  0.89           C  
ATOM   1374  O   SER A  89       6.646  -9.830  -4.103  1.00  0.89           O  
ATOM   1375  CB  SER A  89       6.772  -9.514  -7.479  1.00  0.89           C  
ATOM   1376  OG  SER A  89       7.644  -9.377  -8.603  1.00  0.89           O  
ATOM   1377  H   SER A  89       8.673 -10.746  -6.227  1.00  0.89           H  
ATOM   1378  HA  SER A  89       7.735  -7.945  -6.405  1.00  0.89           H  
ATOM   1379 1HB  SER A  89       6.522 -10.564  -7.336  1.00  0.89           H  
ATOM   1380 2HB  SER A  89       5.843  -8.978  -7.661  1.00  0.89           H  
ATOM   1381  HG  SER A  89       7.200  -9.816  -9.371  1.00  0.89           H  
ATOM   1382  N   ASP A  90       5.539  -8.048  -4.948  1.00  0.95           N  
ATOM   1383  CA  ASP A  90       4.564  -8.039  -3.845  1.00  0.95           C  
ATOM   1384  C   ASP A  90       3.464  -9.060  -4.046  1.00  0.95           C  
ATOM   1385  O   ASP A  90       2.818  -9.074  -5.087  1.00  0.95           O  
ATOM   1386  CB  ASP A  90       3.856  -6.698  -3.681  1.00  0.95           C  
ATOM   1387  CG  ASP A  90       4.683  -5.579  -3.168  1.00  0.95           C  
ATOM   1388  OD1 ASP A  90       5.328  -5.681  -2.139  1.00  0.95           O  
ATOM   1389  OD2 ASP A  90       4.634  -4.561  -3.813  1.00  0.95           O  
ATOM   1390  H   ASP A  90       5.467  -7.369  -5.707  1.00  0.95           H  
ATOM   1391  HA  ASP A  90       5.087  -8.279  -2.920  1.00  0.95           H  
ATOM   1392 1HB  ASP A  90       3.485  -6.392  -4.642  1.00  0.95           H  
ATOM   1393 2HB  ASP A  90       2.991  -6.829  -3.026  1.00  0.95           H  
ATOM   1394  N   LYS A  91       3.246  -9.914  -3.055  1.00  1.02           N  
ATOM   1395  CA  LYS A  91       2.194 -10.912  -3.171  1.00  1.02           C  
ATOM   1396  C   LYS A  91       0.826 -10.293  -2.825  1.00  1.02           C  
ATOM   1397  O   LYS A  91       0.682  -9.746  -1.731  1.00  1.02           O  
ATOM   1398  CB  LYS A  91       2.486 -12.097  -2.245  1.00  1.02           C  
ATOM   1399  CG  LYS A  91       3.628 -13.004  -2.732  1.00  1.02           C  
ATOM   1400  CD  LYS A  91       4.964 -12.335  -2.441  1.00  1.02           C  
ATOM   1401  CE  LYS A  91       6.176 -13.026  -3.072  1.00  1.02           C  
ATOM   1402  NZ  LYS A  91       7.398 -12.209  -2.818  1.00  1.02           N  
ATOM   1403  H   LYS A  91       3.820  -9.875  -2.225  1.00  1.02           H  
ATOM   1404  HA  LYS A  91       2.209 -11.276  -4.179  1.00  1.02           H  
ATOM   1405 1HB  LYS A  91       2.742 -11.734  -1.253  1.00  1.02           H  
ATOM   1406 2HB  LYS A  91       1.591 -12.713  -2.150  1.00  1.02           H  
ATOM   1407 1HG  LYS A  91       3.572 -13.964  -2.226  1.00  1.02           H  
ATOM   1408 2HG  LYS A  91       3.537 -13.167  -3.802  1.00  1.02           H  
ATOM   1409 1HD  LYS A  91       4.941 -11.316  -2.811  1.00  1.02           H  
ATOM   1410 2HD  LYS A  91       5.114 -12.302  -1.363  1.00  1.02           H  
ATOM   1411 1HE  LYS A  91       6.304 -14.002  -2.658  1.00  1.02           H  
ATOM   1412 2HE  LYS A  91       6.029 -13.112  -4.151  1.00  1.02           H  
ATOM   1413 1HZ  LYS A  91       8.263 -12.594  -3.229  1.00  1.02           H  
ATOM   1414 2HZ  LYS A  91       7.213 -11.287  -3.244  1.00  1.02           H  
ATOM   1415 3HZ  LYS A  91       7.541 -12.107  -1.834  1.00  1.02           H  
ATOM   1416  N   PRO A  92      -0.173 -10.309  -3.730  1.00  1.06           N  
ATOM   1417  CA  PRO A  92      -1.520  -9.805  -3.530  1.00  1.06           C  
ATOM   1418  C   PRO A  92      -2.342 -10.773  -2.684  1.00  1.06           C  
ATOM   1419  O   PRO A  92      -1.936 -11.910  -2.442  1.00  1.06           O  
ATOM   1420  CB  PRO A  92      -2.034  -9.652  -4.965  1.00  1.06           C  
ATOM   1421  CG  PRO A  92      -1.326 -10.719  -5.729  1.00  1.06           C  
ATOM   1422  CD  PRO A  92       0.063 -10.782  -5.109  1.00  1.06           C  
ATOM   1423  HA  PRO A  92      -1.461  -8.823  -3.037  1.00  1.06           H  
ATOM   1424 1HB  PRO A  92      -3.125  -9.758  -4.990  1.00  1.06           H  
ATOM   1425 2HB  PRO A  92      -1.804  -8.645  -5.338  1.00  1.06           H  
ATOM   1426 1HG  PRO A  92      -1.886 -11.659  -5.650  1.00  1.06           H  
ATOM   1427 2HG  PRO A  92      -1.307 -10.467  -6.793  1.00  1.06           H  
ATOM   1428 1HD  PRO A  92       0.419 -11.808  -5.151  1.00  1.06           H  
ATOM   1429 2HD  PRO A  92       0.726 -10.090  -5.621  1.00  1.06           H  
ATOM   1430  N   LEU A  93      -3.524 -10.345  -2.257  1.00  1.09           N  
ATOM   1431  CA  LEU A  93      -4.409 -11.215  -1.478  1.00  1.09           C  
ATOM   1432  C   LEU A  93      -5.332 -12.073  -2.354  1.00  1.09           C  
ATOM   1433  O   LEU A  93      -6.167 -12.827  -1.852  1.00  1.09           O  
ATOM   1434  CB  LEU A  93      -5.245 -10.365  -0.524  1.00  1.09           C  
ATOM   1435  CG  LEU A  93      -4.438  -9.592   0.526  1.00  1.09           C  
ATOM   1436  CD1 LEU A  93      -5.378  -8.719   1.340  1.00  1.09           C  
ATOM   1437  CD2 LEU A  93      -3.691 -10.578   1.408  1.00  1.09           C  
ATOM   1438  H   LEU A  93      -3.821  -9.400  -2.462  1.00  1.09           H  
ATOM   1439  HA  LEU A  93      -3.788 -11.886  -0.886  1.00  1.09           H  
ATOM   1440 1HB  LEU A  93      -5.817  -9.646  -1.106  1.00  1.09           H  
ATOM   1441 2HB  LEU A  93      -5.943 -11.016   0.003  1.00  1.09           H  
ATOM   1442  HG  LEU A  93      -3.718  -8.941   0.027  1.00  1.09           H  
ATOM   1443 1HD1 LEU A  93      -4.806  -8.160   2.081  1.00  1.09           H  
ATOM   1444 2HD1 LEU A  93      -5.892  -8.021   0.678  1.00  1.09           H  
ATOM   1445 3HD1 LEU A  93      -6.111  -9.347   1.845  1.00  1.09           H  
ATOM   1446 1HD2 LEU A  93      -3.110 -10.032   2.153  1.00  1.09           H  
ATOM   1447 2HD2 LEU A  93      -4.405 -11.230   1.912  1.00  1.09           H  
ATOM   1448 3HD2 LEU A  93      -3.019 -11.180   0.793  1.00  1.09           H  
ATOM   1449  N   GLY A  94      -5.183 -11.932  -3.661  1.00  1.08           N  
ATOM   1450  CA  GLY A  94      -5.975 -12.639  -4.656  1.00  1.08           C  
ATOM   1451  C   GLY A  94      -5.516 -12.185  -6.031  1.00  1.08           C  
ATOM   1452  O   GLY A  94      -4.513 -11.492  -6.148  1.00  1.08           O  
ATOM   1453  H   GLY A  94      -4.467 -11.300  -3.979  1.00  1.08           H  
ATOM   1454 1HA  GLY A  94      -5.839 -13.716  -4.546  1.00  1.08           H  
ATOM   1455 2HA  GLY A  94      -7.033 -12.420  -4.517  1.00  1.08           H  
ATOM   1456  N   GLY A  95      -6.226 -12.561  -7.087  1.00  1.04           N  
ATOM   1457  CA  GLY A  95      -5.771 -12.147  -8.416  1.00  1.04           C  
ATOM   1458  C   GLY A  95      -4.595 -12.976  -8.935  1.00  1.04           C  
ATOM   1459  O   GLY A  95      -3.726 -12.462  -9.641  1.00  1.04           O  
ATOM   1460  H   GLY A  95      -7.062 -13.118  -6.980  1.00  1.04           H  
ATOM   1461 1HA  GLY A  95      -6.602 -12.229  -9.121  1.00  1.04           H  
ATOM   1462 2HA  GLY A  95      -5.489 -11.095  -8.389  1.00  1.04           H  
ATOM   1463  N   TYR A  96      -4.568 -14.262  -8.580  1.00  0.99           N  
ATOM   1464  CA  TYR A  96      -3.505 -15.172  -9.010  1.00  0.99           C  
ATOM   1465  C   TYR A  96      -3.907 -15.967 -10.243  1.00  0.99           C  
ATOM   1466  O   TYR A  96      -3.233 -16.914 -10.644  1.00  0.99           O  
ATOM   1467  CB  TYR A  96      -3.137 -16.117  -7.888  1.00  0.99           C  
ATOM   1468  CG  TYR A  96      -2.441 -15.442  -6.750  1.00  0.99           C  
ATOM   1469  CD1 TYR A  96      -3.122 -15.107  -5.582  1.00  0.99           C  
ATOM   1470  CD2 TYR A  96      -1.111 -15.159  -6.874  1.00  0.99           C  
ATOM   1471  CE1 TYR A  96      -2.442 -14.501  -4.547  1.00  0.99           C  
ATOM   1472  CE2 TYR A  96      -0.455 -14.559  -5.858  1.00  0.99           C  
ATOM   1473  CZ  TYR A  96      -1.096 -14.237  -4.700  1.00  0.99           C  
ATOM   1474  OH  TYR A  96      -0.380 -13.655  -3.696  1.00  0.99           O  
ATOM   1475  H   TYR A  96      -5.306 -14.616  -7.990  1.00  0.99           H  
ATOM   1476  HA  TYR A  96      -2.626 -14.582  -9.273  1.00  0.99           H  
ATOM   1477 1HB  TYR A  96      -4.043 -16.583  -7.509  1.00  0.99           H  
ATOM   1478 2HB  TYR A  96      -2.496 -16.910  -8.260  1.00  0.99           H  
ATOM   1479  HD1 TYR A  96      -4.183 -15.330  -5.482  1.00  0.99           H  
ATOM   1480  HD2 TYR A  96      -0.580 -15.415  -7.789  1.00  0.99           H  
ATOM   1481  HE1 TYR A  96      -2.959 -14.237  -3.623  1.00  0.99           H  
ATOM   1482  HE2 TYR A  96       0.582 -14.333  -5.958  1.00  0.99           H  
ATOM   1483  HH  TYR A  96      -0.964 -13.087  -3.164  1.00  0.99           H  
ATOM   1484  N   ASP A  97      -5.018 -15.574 -10.838  1.00  0.94           N  
ATOM   1485  CA  ASP A  97      -5.512 -16.196 -12.050  1.00  0.94           C  
ATOM   1486  C   ASP A  97      -4.634 -15.859 -13.238  1.00  0.94           C  
ATOM   1487  O   ASP A  97      -3.912 -14.853 -13.227  1.00  0.94           O  
ATOM   1488  CB  ASP A  97      -6.976 -15.812 -12.271  1.00  0.94           C  
ATOM   1489  CG  ASP A  97      -7.233 -14.313 -12.303  1.00  0.94           C  
ATOM   1490  OD1 ASP A  97      -7.397 -13.761 -11.236  1.00  0.94           O  
ATOM   1491  OD2 ASP A  97      -7.232 -13.716 -13.359  1.00  0.94           O  
ATOM   1492  H   ASP A  97      -5.523 -14.800 -10.441  1.00  0.94           H  
ATOM   1493  HA  ASP A  97      -5.474 -17.267 -11.927  1.00  0.94           H  
ATOM   1494 1HB  ASP A  97      -7.309 -16.240 -13.219  1.00  0.94           H  
ATOM   1495 2HB  ASP A  97      -7.590 -16.263 -11.491  1.00  0.94           H  
ATOM   1496  N   LYS A  98      -4.700 -16.687 -14.282  1.00  0.88           N  
ATOM   1497  CA  LYS A  98      -3.853 -16.443 -15.443  1.00  0.88           C  
ATOM   1498  C   LYS A  98      -4.159 -15.117 -16.127  1.00  0.88           C  
ATOM   1499  O   LYS A  98      -3.259 -14.499 -16.693  1.00  0.88           O  
ATOM   1500  CB  LYS A  98      -3.945 -17.610 -16.428  1.00  0.88           C  
ATOM   1501  CG  LYS A  98      -2.925 -18.745 -16.173  1.00  0.88           C  
ATOM   1502  CD  LYS A  98      -3.183 -19.421 -14.826  1.00  0.88           C  
ATOM   1503  CE  LYS A  98      -2.126 -20.471 -14.480  1.00  0.88           C  
ATOM   1504  NZ  LYS A  98      -2.336 -20.992 -13.094  1.00  0.88           N  
ATOM   1505  H   LYS A  98      -5.339 -17.495 -14.258  1.00  0.88           H  
ATOM   1506  HA  LYS A  98      -2.828 -16.390 -15.101  1.00  0.88           H  
ATOM   1507 1HB  LYS A  98      -4.948 -18.046 -16.381  1.00  0.88           H  
ATOM   1508 2HB  LYS A  98      -3.790 -17.244 -17.445  1.00  0.88           H  
ATOM   1509 1HG  LYS A  98      -3.016 -19.487 -16.966  1.00  0.88           H  
ATOM   1510 2HG  LYS A  98      -1.915 -18.347 -16.189  1.00  0.88           H  
ATOM   1511 1HD  LYS A  98      -3.182 -18.665 -14.038  1.00  0.88           H  
ATOM   1512 2HD  LYS A  98      -4.171 -19.894 -14.836  1.00  0.88           H  
ATOM   1513 1HE  LYS A  98      -2.179 -21.302 -15.182  1.00  0.88           H  
ATOM   1514 2HE  LYS A  98      -1.146 -20.013 -14.549  1.00  0.88           H  
ATOM   1515 1HZ  LYS A  98      -1.644 -21.677 -12.812  1.00  0.88           H  
ATOM   1516 2HZ  LYS A  98      -2.303 -20.218 -12.438  1.00  0.88           H  
ATOM   1517 3HZ  LYS A  98      -3.243 -21.422 -13.050  1.00  0.88           H  
ATOM   1518  N   ALA A  99      -5.420 -14.671 -16.085  1.00  0.84           N  
ATOM   1519  CA  ALA A  99      -5.781 -13.395 -16.704  1.00  0.84           C  
ATOM   1520  C   ALA A  99      -5.127 -12.240 -15.960  1.00  0.84           C  
ATOM   1521  O   ALA A  99      -4.556 -11.343 -16.582  1.00  0.84           O  
ATOM   1522  CB  ALA A  99      -7.278 -13.217 -16.721  1.00  0.84           C  
ATOM   1523  H   ALA A  99      -6.121 -15.210 -15.590  1.00  0.84           H  
ATOM   1524  HA  ALA A  99      -5.410 -13.392 -17.729  1.00  0.84           H  
ATOM   1525 1HB  ALA A  99      -7.525 -12.272 -17.193  1.00  0.84           H  
ATOM   1526 2HB  ALA A  99      -7.709 -14.021 -17.273  1.00  0.84           H  
ATOM   1527 3HB  ALA A  99      -7.660 -13.221 -15.701  1.00  0.84           H  
ATOM   1528  N   SER A 100      -5.153 -12.296 -14.628  1.00  0.80           N  
ATOM   1529  CA  SER A 100      -4.521 -11.275 -13.802  1.00  0.80           C  
ATOM   1530  C   SER A 100      -3.037 -11.209 -14.096  1.00  0.80           C  
ATOM   1531  O   SER A 100      -2.484 -10.119 -14.279  1.00  0.80           O  
ATOM   1532  CB  SER A 100      -4.730 -11.565 -12.334  1.00  0.80           C  
ATOM   1533  OG  SER A 100      -4.096 -10.607 -11.523  1.00  0.80           O  
ATOM   1534  H   SER A 100      -5.689 -13.037 -14.164  1.00  0.80           H  
ATOM   1535  HA  SER A 100      -4.968 -10.311 -14.038  1.00  0.80           H  
ATOM   1536 1HB  SER A 100      -5.795 -11.600 -12.107  1.00  0.80           H  
ATOM   1537 2HB  SER A 100      -4.326 -12.551 -12.116  1.00  0.80           H  
ATOM   1538  HG  SER A 100      -3.910 -11.092 -10.691  1.00  0.80           H  
ATOM   1539  N   MET A 101      -2.385 -12.372 -14.158  1.00  0.77           N  
ATOM   1540  CA  MET A 101      -0.962 -12.383 -14.443  1.00  0.77           C  
ATOM   1541  C   MET A 101      -0.682 -11.866 -15.850  1.00  0.77           C  
ATOM   1542  O   MET A 101       0.291 -11.139 -16.061  1.00  0.77           O  
ATOM   1543  CB  MET A 101      -0.391 -13.767 -14.225  1.00  0.77           C  
ATOM   1544  CG  MET A 101      -0.289 -14.188 -12.778  1.00  0.77           C  
ATOM   1545  SD  MET A 101       0.624 -15.717 -12.584  1.00  0.77           S  
ATOM   1546  CE  MET A 101      -0.626 -16.884 -13.071  1.00  0.77           C  
ATOM   1547  H   MET A 101      -2.891 -13.244 -13.985  1.00  0.77           H  
ATOM   1548  HA  MET A 101      -0.473 -11.707 -13.744  1.00  0.77           H  
ATOM   1549 1HB  MET A 101      -1.034 -14.488 -14.726  1.00  0.77           H  
ATOM   1550 2HB  MET A 101       0.580 -13.832 -14.673  1.00  0.77           H  
ATOM   1551 1HG  MET A 101       0.200 -13.409 -12.196  1.00  0.77           H  
ATOM   1552 2HG  MET A 101      -1.301 -14.337 -12.378  1.00  0.77           H  
ATOM   1553 1HE  MET A 101      -0.233 -17.892 -13.012  1.00  0.77           H  
ATOM   1554 2HE  MET A 101      -1.486 -16.790 -12.414  1.00  0.77           H  
ATOM   1555 3HE  MET A 101      -0.927 -16.681 -14.065  1.00  0.77           H  
ATOM   1556  N   ALA A 102      -1.541 -12.201 -16.813  1.00  0.74           N  
ATOM   1557  CA  ALA A 102      -1.367 -11.690 -18.160  1.00  0.74           C  
ATOM   1558  C   ALA A 102      -1.489 -10.169 -18.152  1.00  0.74           C  
ATOM   1559  O   ALA A 102      -0.713  -9.468 -18.809  1.00  0.74           O  
ATOM   1560  CB  ALA A 102      -2.389 -12.313 -19.079  1.00  0.74           C  
ATOM   1561  H   ALA A 102      -2.319 -12.834 -16.625  1.00  0.74           H  
ATOM   1562  HA  ALA A 102      -0.370 -11.948 -18.503  1.00  0.74           H  
ATOM   1563 1HB  ALA A 102      -2.243 -11.946 -20.056  1.00  0.74           H  
ATOM   1564 2HB  ALA A 102      -2.271 -13.397 -19.074  1.00  0.74           H  
ATOM   1565 3HB  ALA A 102      -3.390 -12.058 -18.745  1.00  0.74           H  
ATOM   1566  N   GLY A 103      -2.439  -9.658 -17.359  1.00  0.72           N  
ATOM   1567  CA  GLY A 103      -2.665  -8.228 -17.202  1.00  0.72           C  
ATOM   1568  C   GLY A 103      -1.449  -7.548 -16.597  1.00  0.72           C  
ATOM   1569  O   GLY A 103      -1.077  -6.448 -17.009  1.00  0.72           O  
ATOM   1570  H   GLY A 103      -3.059 -10.297 -16.864  1.00  0.72           H  
ATOM   1571 1HA  GLY A 103      -2.893  -7.784 -18.167  1.00  0.72           H  
ATOM   1572 2HA  GLY A 103      -3.529  -8.076 -16.557  1.00  0.72           H  
ATOM   1573  N   ASP A 104      -0.800  -8.229 -15.649  1.00  0.70           N  
ATOM   1574  CA  ASP A 104       0.394  -7.716 -14.994  1.00  0.70           C  
ATOM   1575  C   ASP A 104       1.523  -7.614 -16.015  1.00  0.70           C  
ATOM   1576  O   ASP A 104       2.258  -6.622 -16.038  1.00  0.70           O  
ATOM   1577  CB  ASP A 104       0.766  -8.644 -13.837  1.00  0.70           C  
ATOM   1578  CG  ASP A 104       1.810  -8.152 -12.896  1.00  0.70           C  
ATOM   1579  OD1 ASP A 104       1.593  -7.147 -12.239  1.00  0.70           O  
ATOM   1580  OD2 ASP A 104       2.777  -8.831 -12.737  1.00  0.70           O  
ATOM   1581  H   ASP A 104      -1.192  -9.120 -15.340  1.00  0.70           H  
ATOM   1582  HA  ASP A 104       0.181  -6.721 -14.602  1.00  0.70           H  
ATOM   1583 1HB  ASP A 104      -0.139  -8.887 -13.276  1.00  0.70           H  
ATOM   1584 2HB  ASP A 104       1.126  -9.580 -14.256  1.00  0.70           H  
ATOM   1585  N   ILE A 105       1.618  -8.592 -16.924  1.00  0.70           N  
ATOM   1586  CA  ILE A 105       2.638  -8.498 -17.954  1.00  0.70           C  
ATOM   1587  C   ILE A 105       2.331  -7.287 -18.805  1.00  0.70           C  
ATOM   1588  O   ILE A 105       3.206  -6.463 -19.055  1.00  0.70           O  
ATOM   1589  CB  ILE A 105       2.687  -9.719 -18.887  1.00  0.70           C  
ATOM   1590  CG1 ILE A 105       3.131 -10.951 -18.185  1.00  0.70           C  
ATOM   1591  CG2 ILE A 105       3.609  -9.431 -20.092  1.00  0.70           C  
ATOM   1592  CD1 ILE A 105       2.907 -12.154 -19.039  1.00  0.70           C  
ATOM   1593  H   ILE A 105       1.004  -9.408 -16.862  1.00  0.70           H  
ATOM   1594  HA  ILE A 105       3.611  -8.364 -17.481  1.00  0.70           H  
ATOM   1595  HB  ILE A 105       1.687  -9.914 -19.263  1.00  0.70           H  
ATOM   1596 1HG1 ILE A 105       4.188 -10.877 -17.940  1.00  0.70           H  
ATOM   1597 2HG1 ILE A 105       2.565 -11.066 -17.259  1.00  0.70           H  
ATOM   1598 1HG2 ILE A 105       3.608 -10.287 -20.760  1.00  0.70           H  
ATOM   1599 2HG2 ILE A 105       3.244  -8.556 -20.629  1.00  0.70           H  
ATOM   1600 3HG2 ILE A 105       4.622  -9.244 -19.741  1.00  0.70           H  
ATOM   1601 1HD1 ILE A 105       3.228 -13.034 -18.509  1.00  0.70           H  
ATOM   1602 2HD1 ILE A 105       1.852 -12.226 -19.275  1.00  0.70           H  
ATOM   1603 3HD1 ILE A 105       3.471 -12.055 -19.960  1.00  0.70           H  
ATOM   1604  N   ARG A 106       1.070  -7.149 -19.224  1.00  0.70           N  
ATOM   1605  CA  ARG A 106       0.704  -6.021 -20.061  1.00  0.70           C  
ATOM   1606  C   ARG A 106       1.035  -4.697 -19.409  1.00  0.70           C  
ATOM   1607  O   ARG A 106       1.597  -3.801 -20.050  1.00  0.70           O  
ATOM   1608  CB  ARG A 106      -0.779  -6.022 -20.388  1.00  0.70           C  
ATOM   1609  CG  ARG A 106      -1.164  -4.877 -21.270  1.00  0.70           C  
ATOM   1610  CD  ARG A 106      -2.528  -4.965 -21.721  1.00  0.70           C  
ATOM   1611  NE  ARG A 106      -2.869  -3.863 -22.578  1.00  0.70           N  
ATOM   1612  CZ  ARG A 106      -3.405  -2.699 -22.172  1.00  0.70           C  
ATOM   1613  NH1 ARG A 106      -3.690  -2.509 -20.897  1.00  0.70           N  
ATOM   1614  NH2 ARG A 106      -3.646  -1.743 -23.052  1.00  0.70           N  
ATOM   1615  H   ARG A 106       0.376  -7.856 -18.976  1.00  0.70           H  
ATOM   1616  HA  ARG A 106       1.265  -6.089 -20.992  1.00  0.70           H  
ATOM   1617 1HB  ARG A 106      -1.102  -6.949 -20.836  1.00  0.70           H  
ATOM   1618 2HB  ARG A 106      -1.345  -5.907 -19.469  1.00  0.70           H  
ATOM   1619 1HG  ARG A 106      -1.040  -3.942 -20.724  1.00  0.70           H  
ATOM   1620 2HG  ARG A 106      -0.520  -4.870 -22.151  1.00  0.70           H  
ATOM   1621 1HD  ARG A 106      -2.606  -5.863 -22.301  1.00  0.70           H  
ATOM   1622 2HD  ARG A 106      -3.219  -4.994 -20.882  1.00  0.70           H  
ATOM   1623  HE  ARG A 106      -2.630  -3.970 -23.573  1.00  0.70           H  
ATOM   1624 1HH1 ARG A 106      -3.504  -3.241 -20.225  1.00  0.70           H  
ATOM   1625 2HH1 ARG A 106      -4.094  -1.634 -20.594  1.00  0.70           H  
ATOM   1626 1HH2 ARG A 106      -3.427  -1.889 -24.032  1.00  0.70           H  
ATOM   1627 2HH2 ARG A 106      -4.047  -0.870 -22.751  1.00  0.70           H  
ATOM   1628  N   ALA A 107       0.700  -4.567 -18.130  1.00  0.71           N  
ATOM   1629  CA  ALA A 107       0.967  -3.337 -17.422  1.00  0.71           C  
ATOM   1630  C   ALA A 107       2.464  -3.048 -17.402  1.00  0.71           C  
ATOM   1631  O   ALA A 107       2.875  -1.904 -17.604  1.00  0.71           O  
ATOM   1632  CB  ALA A 107       0.401  -3.429 -16.024  1.00  0.71           C  
ATOM   1633  H   ALA A 107       0.232  -5.333 -17.648  1.00  0.71           H  
ATOM   1634  HA  ALA A 107       0.472  -2.526 -17.953  1.00  0.71           H  
ATOM   1635 1HB  ALA A 107       0.565  -2.498 -15.492  1.00  0.71           H  
ATOM   1636 2HB  ALA A 107      -0.670  -3.627 -16.080  1.00  0.71           H  
ATOM   1637 3HB  ALA A 107       0.891  -4.249 -15.501  1.00  0.71           H  
ATOM   1638  N   LEU A 108       3.295  -4.081 -17.221  1.00  0.73           N  
ATOM   1639  CA  LEU A 108       4.733  -3.855 -17.213  1.00  0.73           C  
ATOM   1640  C   LEU A 108       5.208  -3.367 -18.565  1.00  0.73           C  
ATOM   1641  O   LEU A 108       5.952  -2.393 -18.656  1.00  0.73           O  
ATOM   1642  CB  LEU A 108       5.523  -5.113 -16.886  1.00  0.73           C  
ATOM   1643  CG  LEU A 108       7.036  -4.864 -16.913  1.00  0.73           C  
ATOM   1644  CD1 LEU A 108       7.401  -3.828 -15.865  1.00  0.73           C  
ATOM   1645  CD2 LEU A 108       7.765  -6.127 -16.698  1.00  0.73           C  
ATOM   1646  H   LEU A 108       2.925  -5.019 -17.051  1.00  0.73           H  
ATOM   1647  HA  LEU A 108       4.959  -3.095 -16.472  1.00  0.73           H  
ATOM   1648 1HB  LEU A 108       5.240  -5.495 -15.921  1.00  0.73           H  
ATOM   1649 2HB  LEU A 108       5.294  -5.873 -17.633  1.00  0.73           H  
ATOM   1650  HG  LEU A 108       7.303  -4.466 -17.876  1.00  0.73           H  
ATOM   1651 1HD1 LEU A 108       8.473  -3.636 -15.907  1.00  0.73           H  
ATOM   1652 2HD1 LEU A 108       6.860  -2.902 -16.064  1.00  0.73           H  
ATOM   1653 3HD1 LEU A 108       7.140  -4.190 -14.884  1.00  0.73           H  
ATOM   1654 1HD2 LEU A 108       8.840  -5.941 -16.728  1.00  0.73           H  
ATOM   1655 2HD2 LEU A 108       7.497  -6.536 -15.744  1.00  0.73           H  
ATOM   1656 3HD2 LEU A 108       7.491  -6.829 -17.486  1.00  0.73           H  
ATOM   1657  N   VAL A 109       4.765  -4.046 -19.614  1.00  0.74           N  
ATOM   1658  CA  VAL A 109       5.170  -3.749 -20.978  1.00  0.74           C  
ATOM   1659  C   VAL A 109       4.818  -2.295 -21.297  1.00  0.74           C  
ATOM   1660  O   VAL A 109       5.648  -1.540 -21.822  1.00  0.74           O  
ATOM   1661  CB  VAL A 109       4.467  -4.777 -21.891  1.00  0.74           C  
ATOM   1662  CG1 VAL A 109       4.601  -4.472 -23.348  1.00  0.74           C  
ATOM   1663  CG2 VAL A 109       5.088  -6.143 -21.605  1.00  0.74           C  
ATOM   1664  H   VAL A 109       4.129  -4.829 -19.450  1.00  0.74           H  
ATOM   1665  HA  VAL A 109       6.248  -3.881 -21.061  1.00  0.74           H  
ATOM   1666  HB  VAL A 109       3.409  -4.786 -21.641  1.00  0.74           H  
ATOM   1667 1HG1 VAL A 109       4.078  -5.238 -23.929  1.00  0.74           H  
ATOM   1668 2HG1 VAL A 109       4.168  -3.493 -23.567  1.00  0.74           H  
ATOM   1669 3HG1 VAL A 109       5.637  -4.485 -23.602  1.00  0.74           H  
ATOM   1670 1HG2 VAL A 109       4.570  -6.891 -22.183  1.00  0.74           H  
ATOM   1671 2HG2 VAL A 109       6.146  -6.123 -21.870  1.00  0.74           H  
ATOM   1672 3HG2 VAL A 109       4.996  -6.381 -20.562  1.00  0.74           H  
ATOM   1673  N   HIS A 110       3.617  -1.876 -20.887  1.00  0.76           N  
ATOM   1674  CA  HIS A 110       3.181  -0.494 -21.037  1.00  0.76           C  
ATOM   1675  C   HIS A 110       4.126   0.457 -20.283  1.00  0.76           C  
ATOM   1676  O   HIS A 110       4.628   1.430 -20.852  1.00  0.76           O  
ATOM   1677  CB  HIS A 110       1.749  -0.326 -20.509  1.00  0.76           C  
ATOM   1678  CG  HIS A 110       1.197   1.065 -20.630  1.00  0.76           C  
ATOM   1679  ND1 HIS A 110       0.744   1.590 -21.828  1.00  0.76           N  
ATOM   1680  CD2 HIS A 110       1.029   2.040 -19.706  1.00  0.76           C  
ATOM   1681  CE1 HIS A 110       0.316   2.826 -21.630  1.00  0.76           C  
ATOM   1682  NE2 HIS A 110       0.477   3.124 -20.353  1.00  0.76           N  
ATOM   1683  H   HIS A 110       2.975  -2.548 -20.465  1.00  0.76           H  
ATOM   1684  HA  HIS A 110       3.195  -0.220 -22.090  1.00  0.76           H  
ATOM   1685 1HB  HIS A 110       1.085  -1.010 -21.041  1.00  0.76           H  
ATOM   1686 2HB  HIS A 110       1.719  -0.607 -19.461  1.00  0.76           H  
ATOM   1687  HD2 HIS A 110       1.283   1.975 -18.649  1.00  0.76           H  
ATOM   1688  HE1 HIS A 110      -0.098   3.487 -22.392  1.00  0.76           H  
ATOM   1689  HE2 HIS A 110       0.238   4.003 -19.916  1.00  0.76           H  
ATOM   1690  N   GLN A 111       4.408   0.157 -19.009  1.00  0.78           N  
ATOM   1691  CA  GLN A 111       5.267   1.007 -18.182  1.00  0.78           C  
ATOM   1692  C   GLN A 111       6.696   1.118 -18.728  1.00  0.78           C  
ATOM   1693  O   GLN A 111       7.351   2.148 -18.557  1.00  0.78           O  
ATOM   1694  CB  GLN A 111       5.307   0.507 -16.731  1.00  0.78           C  
ATOM   1695  CG  GLN A 111       4.005   0.709 -15.926  1.00  0.78           C  
ATOM   1696  CD  GLN A 111       3.645   2.166 -15.733  1.00  0.78           C  
ATOM   1697  OE1 GLN A 111       4.499   2.984 -15.378  1.00  0.78           O  
ATOM   1698  NE2 GLN A 111       2.377   2.505 -15.951  1.00  0.78           N  
ATOM   1699  H   GLN A 111       3.986  -0.670 -18.585  1.00  0.78           H  
ATOM   1700  HA  GLN A 111       4.840   2.008 -18.178  1.00  0.78           H  
ATOM   1701 1HB  GLN A 111       5.526  -0.562 -16.732  1.00  0.78           H  
ATOM   1702 2HB  GLN A 111       6.115   1.002 -16.199  1.00  0.78           H  
ATOM   1703 1HG  GLN A 111       3.185   0.227 -16.444  1.00  0.78           H  
ATOM   1704 2HG  GLN A 111       4.136   0.267 -14.945  1.00  0.78           H  
ATOM   1705 1HE2 GLN A 111       2.084   3.455 -15.832  1.00  0.78           H  
ATOM   1706 2HE2 GLN A 111       1.714   1.806 -16.216  1.00  0.78           H  
ATOM   1707  N   LEU A 112       7.166   0.080 -19.421  1.00  0.79           N  
ATOM   1708  CA  LEU A 112       8.508   0.077 -19.997  1.00  0.79           C  
ATOM   1709  C   LEU A 112       8.581   0.861 -21.315  1.00  0.79           C  
ATOM   1710  O   LEU A 112       9.663   1.010 -21.886  1.00  0.79           O  
ATOM   1711  CB  LEU A 112       8.967  -1.359 -20.273  1.00  0.79           C  
ATOM   1712  CG  LEU A 112       9.159  -2.267 -19.056  1.00  0.79           C  
ATOM   1713  CD1 LEU A 112       9.441  -3.662 -19.515  1.00  0.79           C  
ATOM   1714  CD2 LEU A 112      10.273  -1.786 -18.228  1.00  0.79           C  
ATOM   1715  H   LEU A 112       6.587  -0.757 -19.502  1.00  0.79           H  
ATOM   1716  HA  LEU A 112       9.186   0.538 -19.283  1.00  0.79           H  
ATOM   1717 1HB  LEU A 112       8.230  -1.833 -20.925  1.00  0.79           H  
ATOM   1718 2HB  LEU A 112       9.915  -1.311 -20.796  1.00  0.79           H  
ATOM   1719  HG  LEU A 112       8.270  -2.267 -18.466  1.00  0.79           H  
ATOM   1720 1HD1 LEU A 112       9.571  -4.292 -18.646  1.00  0.79           H  
ATOM   1721 2HD1 LEU A 112       8.609  -4.029 -20.116  1.00  0.79           H  
ATOM   1722 3HD1 LEU A 112      10.346  -3.664 -20.102  1.00  0.79           H  
ATOM   1723 1HD2 LEU A 112      10.360  -2.450 -17.393  1.00  0.79           H  
ATOM   1724 2HD2 LEU A 112      11.196  -1.791 -18.805  1.00  0.79           H  
ATOM   1725 3HD2 LEU A 112      10.065  -0.775 -17.877  1.00  0.79           H  
ATOM   1726  N   GLY A 113       7.434   1.341 -21.817  1.00  0.79           N  
ATOM   1727  CA  GLY A 113       7.385   2.090 -23.068  1.00  0.79           C  
ATOM   1728  C   GLY A 113       7.432   1.196 -24.304  1.00  0.79           C  
ATOM   1729  O   GLY A 113       7.770   1.654 -25.398  1.00  0.79           O  
ATOM   1730  H   GLY A 113       6.556   1.212 -21.316  1.00  0.79           H  
ATOM   1731 1HA  GLY A 113       6.466   2.677 -23.084  1.00  0.79           H  
ATOM   1732 2HA  GLY A 113       8.212   2.797 -23.096  1.00  0.79           H  
ATOM   1733  N   ALA A 114       7.149  -0.088 -24.130  1.00  0.79           N  
ATOM   1734  CA  ALA A 114       7.196  -1.037 -25.228  1.00  0.79           C  
ATOM   1735  C   ALA A 114       5.919  -0.980 -26.051  1.00  0.79           C  
ATOM   1736  O   ALA A 114       4.881  -0.511 -25.582  1.00  0.79           O  
ATOM   1737  CB  ALA A 114       7.429  -2.422 -24.693  1.00  0.79           C  
ATOM   1738  H   ALA A 114       6.846  -0.427 -23.214  1.00  0.79           H  
ATOM   1739  HA  ALA A 114       8.025  -0.766 -25.882  1.00  0.79           H  
ATOM   1740 1HB  ALA A 114       7.484  -3.144 -25.508  1.00  0.79           H  
ATOM   1741 2HB  ALA A 114       8.347  -2.425 -24.138  1.00  0.79           H  
ATOM   1742 3HB  ALA A 114       6.621  -2.652 -24.046  1.00  0.79           H  
ATOM   1743  N   THR A 115       5.998  -1.466 -27.281  1.00  0.76           N  
ATOM   1744  CA  THR A 115       4.834  -1.540 -28.149  1.00  0.76           C  
ATOM   1745  C   THR A 115       4.545  -3.011 -28.424  1.00  0.76           C  
ATOM   1746  O   THR A 115       3.710  -3.619 -27.759  1.00  0.76           O  
ATOM   1747  CB  THR A 115       5.055  -0.748 -29.460  1.00  0.76           C  
ATOM   1748  OG1 THR A 115       6.229  -1.237 -30.132  1.00  0.76           O  
ATOM   1749  CG2 THR A 115       5.236   0.726 -29.144  1.00  0.76           C  
ATOM   1750  H   THR A 115       6.883  -1.817 -27.618  1.00  0.76           H  
ATOM   1751  HA  THR A 115       3.973  -1.114 -27.634  1.00  0.76           H  
ATOM   1752  HB  THR A 115       4.192  -0.876 -30.112  1.00  0.76           H  
ATOM   1753  HG1 THR A 115       6.414  -0.679 -30.897  1.00  0.76           H  
ATOM   1754 1HG2 THR A 115       5.389   1.282 -30.069  1.00  0.76           H  
ATOM   1755 2HG2 THR A 115       4.346   1.100 -28.638  1.00  0.76           H  
ATOM   1756 3HG2 THR A 115       6.102   0.859 -28.495  1.00  0.76           H  
ATOM   1757  N   ARG A 116       5.256  -3.582 -29.386  1.00  0.73           N  
ATOM   1758  CA  ARG A 116       5.114  -4.996 -29.691  1.00  0.73           C  
ATOM   1759  C   ARG A 116       6.263  -5.735 -29.025  1.00  0.73           C  
ATOM   1760  O   ARG A 116       7.398  -5.252 -29.058  1.00  0.73           O  
ATOM   1761  CB  ARG A 116       5.189  -5.219 -31.184  1.00  0.73           C  
ATOM   1762  CG  ARG A 116       4.187  -4.462 -32.014  1.00  0.73           C  
ATOM   1763  CD  ARG A 116       2.848  -4.998 -31.838  1.00  0.73           C  
ATOM   1764  NE  ARG A 116       2.735  -6.367 -32.357  1.00  0.73           N  
ATOM   1765  CZ  ARG A 116       2.463  -6.667 -33.641  1.00  0.73           C  
ATOM   1766  NH1 ARG A 116       2.284  -5.699 -34.513  1.00  0.73           N  
ATOM   1767  NH2 ARG A 116       2.370  -7.924 -34.031  1.00  0.73           N  
ATOM   1768  H   ARG A 116       5.902  -2.998 -29.893  1.00  0.73           H  
ATOM   1769  HA  ARG A 116       4.166  -5.358 -29.304  1.00  0.73           H  
ATOM   1770 1HB  ARG A 116       6.192  -5.022 -31.555  1.00  0.73           H  
ATOM   1771 2HB  ARG A 116       4.956  -6.249 -31.365  1.00  0.73           H  
ATOM   1772 1HG  ARG A 116       4.179  -3.415 -31.710  1.00  0.73           H  
ATOM   1773 2HG  ARG A 116       4.452  -4.536 -33.068  1.00  0.73           H  
ATOM   1774 1HD  ARG A 116       2.621  -5.018 -30.779  1.00  0.73           H  
ATOM   1775 2HD  ARG A 116       2.120  -4.375 -32.353  1.00  0.73           H  
ATOM   1776  HE  ARG A 116       2.860  -7.135 -31.708  1.00  0.73           H  
ATOM   1777 1HH1 ARG A 116       2.350  -4.735 -34.218  1.00  0.73           H  
ATOM   1778 2HH1 ARG A 116       2.075  -5.920 -35.474  1.00  0.73           H  
ATOM   1779 1HH2 ARG A 116       2.503  -8.685 -33.354  1.00  0.73           H  
ATOM   1780 2HH2 ARG A 116       2.160  -8.144 -34.988  1.00  0.73           H  
ATOM   1781  N   ILE A 117       5.992  -6.907 -28.460  1.00  0.70           N  
ATOM   1782  CA  ILE A 117       7.040  -7.685 -27.794  1.00  0.70           C  
ATOM   1783  C   ILE A 117       7.104  -9.149 -28.207  1.00  0.70           C  
ATOM   1784  O   ILE A 117       6.201  -9.689 -28.848  1.00  0.70           O  
ATOM   1785  CB  ILE A 117       6.866  -7.667 -26.260  1.00  0.70           C  
ATOM   1786  CG1 ILE A 117       5.572  -8.310 -25.889  1.00  0.70           C  
ATOM   1787  CG2 ILE A 117       6.887  -6.244 -25.713  1.00  0.70           C  
ATOM   1788  CD1 ILE A 117       5.472  -8.528 -24.441  1.00  0.70           C  
ATOM   1789  H   ILE A 117       5.025  -7.229 -28.449  1.00  0.70           H  
ATOM   1790  HA  ILE A 117       8.004  -7.238 -28.032  1.00  0.70           H  
ATOM   1791  HB  ILE A 117       7.678  -8.240 -25.804  1.00  0.70           H  
ATOM   1792 1HG1 ILE A 117       4.750  -7.660 -26.196  1.00  0.70           H  
ATOM   1793 2HG1 ILE A 117       5.477  -9.253 -26.412  1.00  0.70           H  
ATOM   1794 1HG2 ILE A 117       6.779  -6.280 -24.635  1.00  0.70           H  
ATOM   1795 2HG2 ILE A 117       7.808  -5.772 -25.964  1.00  0.70           H  
ATOM   1796 3HG2 ILE A 117       6.065  -5.670 -26.141  1.00  0.70           H  
ATOM   1797 1HD1 ILE A 117       4.520  -8.973 -24.187  1.00  0.70           H  
ATOM   1798 2HD1 ILE A 117       6.275  -9.180 -24.127  1.00  0.70           H  
ATOM   1799 3HD1 ILE A 117       5.568  -7.582 -23.971  1.00  0.70           H  
ATOM   1800  N   HIS A 118       8.167  -9.810 -27.783  1.00  0.68           N  
ATOM   1801  CA  HIS A 118       8.258 -11.246 -27.947  1.00  0.68           C  
ATOM   1802  C   HIS A 118       8.112 -11.821 -26.550  1.00  0.68           C  
ATOM   1803  O   HIS A 118       8.629 -11.232 -25.597  1.00  0.68           O  
ATOM   1804  CB  HIS A 118       9.621 -11.666 -28.494  1.00  0.68           C  
ATOM   1805  CG  HIS A 118       9.992 -11.072 -29.793  1.00  0.68           C  
ATOM   1806  ND1 HIS A 118       9.803 -11.712 -30.978  1.00  0.68           N  
ATOM   1807  CD2 HIS A 118      10.549  -9.879 -30.094  1.00  0.68           C  
ATOM   1808  CE1 HIS A 118      10.227 -10.950 -31.954  1.00  0.68           C  
ATOM   1809  NE2 HIS A 118      10.677  -9.828 -31.452  1.00  0.68           N  
ATOM   1810  H   HIS A 118       8.929  -9.308 -27.327  1.00  0.68           H  
ATOM   1811  HA  HIS A 118       7.462 -11.632 -28.579  1.00  0.68           H  
ATOM   1812 1HB  HIS A 118      10.379 -11.415 -27.774  1.00  0.68           H  
ATOM   1813 2HB  HIS A 118       9.625 -12.743 -28.603  1.00  0.68           H  
ATOM   1814  HD2 HIS A 118      10.836  -9.099 -29.389  1.00  0.68           H  
ATOM   1815  HE1 HIS A 118      10.198 -11.199 -32.986  1.00  0.68           H  
ATOM   1816  HE2 HIS A 118      11.060  -9.035 -31.999  1.00  0.68           H  
ATOM   1817  N   LEU A 119       7.411 -12.935 -26.412  1.00  0.67           N  
ATOM   1818  CA  LEU A 119       7.322 -13.523 -25.078  1.00  0.67           C  
ATOM   1819  C   LEU A 119       7.845 -14.921 -25.060  1.00  0.67           C  
ATOM   1820  O   LEU A 119       7.582 -15.689 -25.985  1.00  0.67           O  
ATOM   1821  CB  LEU A 119       5.886 -13.553 -24.562  1.00  0.67           C  
ATOM   1822  CG  LEU A 119       5.282 -12.213 -24.362  1.00  0.67           C  
ATOM   1823  CD1 LEU A 119       4.532 -11.861 -25.592  1.00  0.67           C  
ATOM   1824  CD2 LEU A 119       4.408 -12.206 -23.123  1.00  0.67           C  
ATOM   1825  H   LEU A 119       6.974 -13.362 -27.235  1.00  0.67           H  
ATOM   1826  HA  LEU A 119       7.925 -12.936 -24.385  1.00  0.67           H  
ATOM   1827 1HB  LEU A 119       5.283 -14.109 -25.225  1.00  0.67           H  
ATOM   1828 2HB  LEU A 119       5.884 -14.061 -23.595  1.00  0.67           H  
ATOM   1829  HG  LEU A 119       6.073 -11.485 -24.237  1.00  0.67           H  
ATOM   1830 1HD1 LEU A 119       4.119 -10.893 -25.476  1.00  0.67           H  
ATOM   1831 2HD1 LEU A 119       5.192 -11.867 -26.457  1.00  0.67           H  
ATOM   1832 3HD1 LEU A 119       3.738 -12.570 -25.740  1.00  0.67           H  
ATOM   1833 1HD2 LEU A 119       3.985 -11.215 -22.985  1.00  0.67           H  
ATOM   1834 2HD2 LEU A 119       3.604 -12.938 -23.227  1.00  0.67           H  
ATOM   1835 3HD2 LEU A 119       5.018 -12.452 -22.270  1.00  0.67           H  
ATOM   1836  N   VAL A 120       8.561 -15.248 -23.997  1.00  0.68           N  
ATOM   1837  CA  VAL A 120       9.065 -16.587 -23.808  1.00  0.68           C  
ATOM   1838  C   VAL A 120       8.703 -17.030 -22.410  1.00  0.68           C  
ATOM   1839  O   VAL A 120       9.057 -16.350 -21.442  1.00  0.68           O  
ATOM   1840  CB  VAL A 120      10.585 -16.619 -23.896  1.00  0.68           C  
ATOM   1841  CG1 VAL A 120      11.058 -18.037 -23.757  1.00  0.68           C  
ATOM   1842  CG2 VAL A 120      11.058 -15.941 -25.134  1.00  0.68           C  
ATOM   1843  H   VAL A 120       8.758 -14.535 -23.294  1.00  0.68           H  
ATOM   1844  HA  VAL A 120       8.619 -17.257 -24.536  1.00  0.68           H  
ATOM   1845  HB  VAL A 120      10.969 -16.115 -23.056  1.00  0.68           H  
ATOM   1846 1HG1 VAL A 120      12.140 -18.060 -23.760  1.00  0.68           H  
ATOM   1847 2HG1 VAL A 120      10.688 -18.437 -22.827  1.00  0.68           H  
ATOM   1848 3HG1 VAL A 120      10.678 -18.634 -24.575  1.00  0.68           H  
ATOM   1849 1HG2 VAL A 120      12.144 -15.954 -25.154  1.00  0.68           H  
ATOM   1850 2HG2 VAL A 120      10.670 -16.446 -26.001  1.00  0.68           H  
ATOM   1851 3HG2 VAL A 120      10.712 -14.912 -25.135  1.00  0.68           H  
ATOM   1852  N   GLY A 121       8.045 -18.159 -22.285  1.00  0.70           N  
ATOM   1853  CA  GLY A 121       7.722 -18.596 -20.937  1.00  0.70           C  
ATOM   1854  C   GLY A 121       7.995 -20.059 -20.707  1.00  0.70           C  
ATOM   1855  O   GLY A 121       8.049 -20.847 -21.657  1.00  0.70           O  
ATOM   1856  H   GLY A 121       7.749 -18.668 -23.121  1.00  0.70           H  
ATOM   1857 1HA  GLY A 121       8.301 -18.020 -20.220  1.00  0.70           H  
ATOM   1858 2HA  GLY A 121       6.672 -18.386 -20.735  1.00  0.70           H  
ATOM   1859  N   ARG A 122       8.086 -20.414 -19.429  1.00  0.73           N  
ATOM   1860  CA  ARG A 122       8.249 -21.802 -19.000  1.00  0.73           C  
ATOM   1861  C   ARG A 122       7.270 -22.107 -17.867  1.00  0.73           C  
ATOM   1862  O   ARG A 122       6.993 -21.248 -17.024  1.00  0.73           O  
ATOM   1863  CB  ARG A 122       9.673 -22.025 -18.523  1.00  0.73           C  
ATOM   1864  CG  ARG A 122      10.036 -21.156 -17.340  1.00  0.73           C  
ATOM   1865  CD  ARG A 122      11.463 -21.224 -16.965  1.00  0.73           C  
ATOM   1866  NE  ARG A 122      11.856 -22.499 -16.396  1.00  0.73           N  
ATOM   1867  CZ  ARG A 122      13.120 -22.787 -16.059  1.00  0.73           C  
ATOM   1868  NH1 ARG A 122      14.046 -21.943 -16.256  1.00  0.73           N  
ATOM   1869  NH2 ARG A 122      13.475 -23.890 -15.529  1.00  0.73           N  
ATOM   1870  H   ARG A 122       8.079 -19.665 -18.731  1.00  0.73           H  
ATOM   1871  HA  ARG A 122       8.039 -22.470 -19.837  1.00  0.73           H  
ATOM   1872 1HB  ARG A 122       9.811 -23.068 -18.241  1.00  0.73           H  
ATOM   1873 2HB  ARG A 122      10.368 -21.802 -19.330  1.00  0.73           H  
ATOM   1874 1HG  ARG A 122       9.815 -20.126 -17.588  1.00  0.73           H  
ATOM   1875 2HG  ARG A 122       9.441 -21.451 -16.474  1.00  0.73           H  
ATOM   1876 1HD  ARG A 122      12.064 -21.040 -17.840  1.00  0.73           H  
ATOM   1877 2HD  ARG A 122      11.674 -20.449 -16.223  1.00  0.73           H  
ATOM   1878  HE  ARG A 122      11.140 -23.188 -16.215  1.00  0.73           H  
ATOM   1879 1HH1 ARG A 122      13.852 -21.037 -16.659  1.00  0.73           H  
ATOM   1880 2HH1 ARG A 122      15.016 -22.194 -15.954  1.00  0.73           H  
ATOM   1881 1HH2 ARG A 122      12.802 -24.623 -15.339  1.00  0.73           H  
ATOM   1882 2HH2 ARG A 122      14.494 -23.977 -15.300  1.00  0.73           H  
ATOM   1883  N   ASP A 123       6.786 -23.341 -17.816  1.00  0.77           N  
ATOM   1884  CA  ASP A 123       5.834 -23.721 -16.754  1.00  0.77           C  
ATOM   1885  C   ASP A 123       4.647 -22.709 -16.667  1.00  0.77           C  
ATOM   1886  O   ASP A 123       4.049 -22.366 -17.694  1.00  0.77           O  
ATOM   1887  CB  ASP A 123       6.576 -23.936 -15.442  1.00  0.77           C  
ATOM   1888  CG  ASP A 123       5.688 -24.513 -14.352  1.00  0.77           C  
ATOM   1889  OD1 ASP A 123       5.282 -25.649 -14.452  1.00  0.77           O  
ATOM   1890  OD2 ASP A 123       5.391 -23.753 -13.426  1.00  0.77           O  
ATOM   1891  H   ASP A 123       7.059 -24.000 -18.558  1.00  0.77           H  
ATOM   1892  HA  ASP A 123       5.419 -24.691 -16.990  1.00  0.77           H  
ATOM   1893 1HB  ASP A 123       7.364 -24.665 -15.621  1.00  0.77           H  
ATOM   1894 2HB  ASP A 123       7.069 -23.057 -15.146  1.00  0.77           H  
ATOM   1895  N   ILE A 124       4.354 -22.154 -15.489  1.00  0.81           N  
ATOM   1896  CA  ILE A 124       3.258 -21.188 -15.383  1.00  0.81           C  
ATOM   1897  C   ILE A 124       3.433 -20.016 -16.343  1.00  0.81           C  
ATOM   1898  O   ILE A 124       2.442 -19.446 -16.811  1.00  0.81           O  
ATOM   1899  CB  ILE A 124       3.062 -20.640 -13.963  1.00  0.81           C  
ATOM   1900  CG1 ILE A 124       2.555 -21.711 -13.032  1.00  0.81           C  
ATOM   1901  CG2 ILE A 124       2.118 -19.444 -14.002  1.00  0.81           C  
ATOM   1902  CD1 ILE A 124       2.600 -21.284 -11.627  1.00  0.81           C  
ATOM   1903  H   ILE A 124       4.837 -22.457 -14.642  1.00  0.81           H  
ATOM   1904  HA  ILE A 124       2.345 -21.693 -15.664  1.00  0.81           H  
ATOM   1905  HB  ILE A 124       3.995 -20.313 -13.577  1.00  0.81           H  
ATOM   1906 1HG1 ILE A 124       1.534 -21.951 -13.271  1.00  0.81           H  
ATOM   1907 2HG1 ILE A 124       3.165 -22.612 -13.145  1.00  0.81           H  
ATOM   1908 1HG2 ILE A 124       2.000 -19.039 -12.997  1.00  0.81           H  
ATOM   1909 2HG2 ILE A 124       2.536 -18.672 -14.654  1.00  0.81           H  
ATOM   1910 3HG2 ILE A 124       1.157 -19.756 -14.386  1.00  0.81           H  
ATOM   1911 1HD1 ILE A 124       2.226 -22.082 -10.978  1.00  0.81           H  
ATOM   1912 2HD1 ILE A 124       3.622 -21.044 -11.372  1.00  0.81           H  
ATOM   1913 3HD1 ILE A 124       1.989 -20.403 -11.520  1.00  0.81           H  
ATOM   1914  N   GLY A 125       4.681 -19.608 -16.599  1.00  0.84           N  
ATOM   1915  CA  GLY A 125       4.963 -18.485 -17.474  1.00  0.84           C  
ATOM   1916  C   GLY A 125       4.337 -18.694 -18.843  1.00  0.84           C  
ATOM   1917  O   GLY A 125       3.936 -17.733 -19.500  1.00  0.84           O  
ATOM   1918  H   GLY A 125       5.472 -20.129 -16.229  1.00  0.84           H  
ATOM   1919 1HA  GLY A 125       4.575 -17.574 -17.029  1.00  0.84           H  
ATOM   1920 2HA  GLY A 125       6.041 -18.376 -17.570  1.00  0.84           H  
ATOM   1921  N   VAL A 126       4.243 -19.949 -19.280  1.00  0.86           N  
ATOM   1922  CA  VAL A 126       3.624 -20.271 -20.547  1.00  0.86           C  
ATOM   1923  C   VAL A 126       2.145 -20.158 -20.481  1.00  0.86           C  
ATOM   1924  O   VAL A 126       1.506 -19.680 -21.417  1.00  0.86           O  
ATOM   1925  CB  VAL A 126       3.879 -21.669 -21.006  1.00  0.86           C  
ATOM   1926  CG1 VAL A 126       3.001 -21.909 -22.177  1.00  0.86           C  
ATOM   1927  CG2 VAL A 126       5.254 -21.841 -21.344  1.00  0.86           C  
ATOM   1928  H   VAL A 126       4.556 -20.713 -18.684  1.00  0.86           H  
ATOM   1929  HA  VAL A 126       4.005 -19.583 -21.298  1.00  0.86           H  
ATOM   1930  HB  VAL A 126       3.630 -22.323 -20.258  1.00  0.86           H  
ATOM   1931 1HG1 VAL A 126       3.136 -22.903 -22.579  1.00  0.86           H  
ATOM   1932 2HG1 VAL A 126       1.960 -21.783 -21.890  1.00  0.86           H  
ATOM   1933 3HG1 VAL A 126       3.244 -21.196 -22.882  1.00  0.86           H  
ATOM   1934 1HG2 VAL A 126       5.443 -22.849 -21.691  1.00  0.86           H  
ATOM   1935 2HG2 VAL A 126       5.517 -21.134 -22.115  1.00  0.86           H  
ATOM   1936 3HG2 VAL A 126       5.813 -21.656 -20.459  1.00  0.86           H  
ATOM   1937  N   MET A 127       1.574 -20.636 -19.384  1.00  0.87           N  
ATOM   1938  CA  MET A 127       0.127 -20.614 -19.295  1.00  0.87           C  
ATOM   1939  C   MET A 127      -0.314 -19.154 -19.372  1.00  0.87           C  
ATOM   1940  O   MET A 127      -1.320 -18.820 -20.015  1.00  0.87           O  
ATOM   1941  CB  MET A 127      -0.334 -21.300 -18.012  1.00  0.87           C  
ATOM   1942  CG  MET A 127      -0.049 -22.820 -18.038  1.00  0.87           C  
ATOM   1943  SD  MET A 127      -0.827 -23.770 -16.726  1.00  0.87           S  
ATOM   1944  CE  MET A 127       0.196 -23.443 -15.328  1.00  0.87           C  
ATOM   1945  H   MET A 127       2.164 -21.023 -18.642  1.00  0.87           H  
ATOM   1946  HA  MET A 127      -0.291 -21.142 -20.152  1.00  0.87           H  
ATOM   1947 1HB  MET A 127       0.178 -20.860 -17.153  1.00  0.87           H  
ATOM   1948 2HB  MET A 127      -1.403 -21.151 -17.878  1.00  0.87           H  
ATOM   1949 1HG  MET A 127      -0.299 -23.257 -18.997  1.00  0.87           H  
ATOM   1950 2HG  MET A 127       1.030 -22.925 -17.909  1.00  0.87           H  
ATOM   1951 1HE  MET A 127      -0.194 -23.975 -14.459  1.00  0.87           H  
ATOM   1952 2HE  MET A 127       1.218 -23.777 -15.530  1.00  0.87           H  
ATOM   1953 3HE  MET A 127       0.192 -22.378 -15.130  1.00  0.87           H  
ATOM   1954  N   VAL A 128       0.496 -18.282 -18.771  1.00  0.88           N  
ATOM   1955  CA  VAL A 128       0.235 -16.863 -18.806  1.00  0.88           C  
ATOM   1956  C   VAL A 128       0.574 -16.262 -20.174  1.00  0.88           C  
ATOM   1957  O   VAL A 128      -0.191 -15.445 -20.667  1.00  0.88           O  
ATOM   1958  CB  VAL A 128       1.012 -16.126 -17.734  1.00  0.88           C  
ATOM   1959  CG1 VAL A 128       0.780 -14.668 -17.918  1.00  0.88           C  
ATOM   1960  CG2 VAL A 128       0.551 -16.554 -16.390  1.00  0.88           C  
ATOM   1961  H   VAL A 128       1.300 -18.634 -18.247  1.00  0.88           H  
ATOM   1962  HA  VAL A 128      -0.827 -16.709 -18.612  1.00  0.88           H  
ATOM   1963  HB  VAL A 128       2.070 -16.341 -17.849  1.00  0.88           H  
ATOM   1964 1HG1 VAL A 128       1.313 -14.097 -17.177  1.00  0.88           H  
ATOM   1965 2HG1 VAL A 128       1.108 -14.387 -18.911  1.00  0.88           H  
ATOM   1966 3HG1 VAL A 128      -0.283 -14.478 -17.818  1.00  0.88           H  
ATOM   1967 1HG2 VAL A 128       1.113 -16.021 -15.633  1.00  0.88           H  
ATOM   1968 2HG2 VAL A 128      -0.508 -16.326 -16.302  1.00  0.88           H  
ATOM   1969 3HG2 VAL A 128       0.710 -17.622 -16.272  1.00  0.88           H  
ATOM   1970  N   ALA A 129       1.717 -16.624 -20.788  1.00  0.88           N  
ATOM   1971  CA  ALA A 129       2.075 -16.074 -22.103  1.00  0.88           C  
ATOM   1972  C   ALA A 129       1.003 -16.389 -23.137  1.00  0.88           C  
ATOM   1973  O   ALA A 129       0.640 -15.545 -23.960  1.00  0.88           O  
ATOM   1974  CB  ALA A 129       3.390 -16.663 -22.592  1.00  0.88           C  
ATOM   1975  H   ALA A 129       2.359 -17.273 -20.340  1.00  0.88           H  
ATOM   1976  HA  ALA A 129       2.168 -14.993 -22.004  1.00  0.88           H  
ATOM   1977 1HB  ALA A 129       3.649 -16.232 -23.560  1.00  0.88           H  
ATOM   1978 2HB  ALA A 129       4.164 -16.456 -21.894  1.00  0.88           H  
ATOM   1979 3HB  ALA A 129       3.283 -17.741 -22.694  1.00  0.88           H  
ATOM   1980  N   TYR A 130       0.472 -17.609 -23.073  1.00  0.89           N  
ATOM   1981  CA  TYR A 130      -0.595 -18.032 -23.955  1.00  0.89           C  
ATOM   1982  C   TYR A 130      -1.806 -17.135 -23.719  1.00  0.89           C  
ATOM   1983  O   TYR A 130      -2.357 -16.567 -24.663  1.00  0.89           O  
ATOM   1984  CB  TYR A 130      -0.922 -19.510 -23.724  1.00  0.89           C  
ATOM   1985  CG  TYR A 130      -2.053 -20.042 -24.567  1.00  0.89           C  
ATOM   1986  CD1 TYR A 130      -1.827 -20.396 -25.889  1.00  0.89           C  
ATOM   1987  CD2 TYR A 130      -3.312 -20.172 -24.024  1.00  0.89           C  
ATOM   1988  CE1 TYR A 130      -2.866 -20.860 -26.675  1.00  0.89           C  
ATOM   1989  CE2 TYR A 130      -4.342 -20.643 -24.796  1.00  0.89           C  
ATOM   1990  CZ  TYR A 130      -4.131 -20.977 -26.124  1.00  0.89           C  
ATOM   1991  OH  TYR A 130      -5.170 -21.434 -26.896  1.00  0.89           O  
ATOM   1992  H   TYR A 130       0.824 -18.271 -22.385  1.00  0.89           H  
ATOM   1993  HA  TYR A 130      -0.273 -17.900 -24.987  1.00  0.89           H  
ATOM   1994 1HB  TYR A 130      -0.031 -20.110 -23.925  1.00  0.89           H  
ATOM   1995 2HB  TYR A 130      -1.178 -19.662 -22.672  1.00  0.89           H  
ATOM   1996  HD1 TYR A 130      -0.831 -20.298 -26.312  1.00  0.89           H  
ATOM   1997  HD2 TYR A 130      -3.486 -19.904 -22.981  1.00  0.89           H  
ATOM   1998  HE1 TYR A 130      -2.690 -21.129 -27.719  1.00  0.89           H  
ATOM   1999  HE2 TYR A 130      -5.322 -20.753 -24.359  1.00  0.89           H  
ATOM   2000  HH  TYR A 130      -5.942 -21.571 -26.341  1.00  0.89           H  
ATOM   2001  N   ALA A 131      -2.214 -16.984 -22.445  1.00  0.90           N  
ATOM   2002  CA  ALA A 131      -3.352 -16.133 -22.115  1.00  0.90           C  
ATOM   2003  C   ALA A 131      -3.129 -14.688 -22.544  1.00  0.90           C  
ATOM   2004  O   ALA A 131      -4.039 -14.054 -23.077  1.00  0.90           O  
ATOM   2005  CB  ALA A 131      -3.601 -16.158 -20.623  1.00  0.90           C  
ATOM   2006  H   ALA A 131      -1.739 -17.483 -21.689  1.00  0.90           H  
ATOM   2007  HA  ALA A 131      -4.223 -16.519 -22.640  1.00  0.90           H  
ATOM   2008 1HB  ALA A 131      -4.465 -15.539 -20.384  1.00  0.90           H  
ATOM   2009 2HB  ALA A 131      -3.780 -17.181 -20.302  1.00  0.90           H  
ATOM   2010 3HB  ALA A 131      -2.730 -15.768 -20.100  1.00  0.90           H  
ATOM   2011  N   TYR A 132      -1.903 -14.185 -22.365  1.00  0.90           N  
ATOM   2012  CA  TYR A 132      -1.559 -12.823 -22.738  1.00  0.90           C  
ATOM   2013  C   TYR A 132      -1.849 -12.661 -24.199  1.00  0.90           C  
ATOM   2014  O   TYR A 132      -2.551 -11.738 -24.602  1.00  0.90           O  
ATOM   2015  CB  TYR A 132      -0.075 -12.517 -22.404  1.00  0.90           C  
ATOM   2016  CG  TYR A 132       0.426 -11.158 -22.828  1.00  0.90           C  
ATOM   2017  CD1 TYR A 132       0.118 -10.028 -22.113  1.00  0.90           C  
ATOM   2018  CD2 TYR A 132       1.215 -11.052 -23.930  1.00  0.90           C  
ATOM   2019  CE1 TYR A 132       0.586  -8.802 -22.547  1.00  0.90           C  
ATOM   2020  CE2 TYR A 132       1.678  -9.818 -24.349  1.00  0.90           C  
ATOM   2021  CZ  TYR A 132       1.363  -8.707 -23.672  1.00  0.90           C  
ATOM   2022  OH  TYR A 132       1.828  -7.483 -24.116  1.00  0.90           O  
ATOM   2023  H   TYR A 132      -1.196 -14.762 -21.930  1.00  0.90           H  
ATOM   2024  HA  TYR A 132      -2.204 -12.129 -22.211  1.00  0.90           H  
ATOM   2025 1HB  TYR A 132       0.077 -12.616 -21.326  1.00  0.90           H  
ATOM   2026 2HB  TYR A 132       0.554 -13.260 -22.878  1.00  0.90           H  
ATOM   2027  HD1 TYR A 132      -0.501 -10.095 -21.221  1.00  0.90           H  
ATOM   2028  HD2 TYR A 132       1.471 -11.952 -24.482  1.00  0.90           H  
ATOM   2029  HE1 TYR A 132       0.350  -7.927 -22.020  1.00  0.90           H  
ATOM   2030  HE2 TYR A 132       2.293  -9.726 -25.227  1.00  0.90           H  
ATOM   2031  HH  TYR A 132       1.081  -6.841 -24.183  1.00  0.90           H  
ATOM   2032  N   ALA A 133      -1.328 -13.579 -24.990  1.00  0.90           N  
ATOM   2033  CA  ALA A 133      -1.529 -13.568 -26.415  1.00  0.90           C  
ATOM   2034  C   ALA A 133      -2.966 -13.723 -26.834  1.00  0.90           C  
ATOM   2035  O   ALA A 133      -3.390 -13.146 -27.831  1.00  0.90           O  
ATOM   2036  CB  ALA A 133      -0.686 -14.653 -26.996  1.00  0.90           C  
ATOM   2037  H   ALA A 133      -0.755 -14.322 -24.583  1.00  0.90           H  
ATOM   2038  HA  ALA A 133      -1.240 -12.602 -26.768  1.00  0.90           H  
ATOM   2039 1HB  ALA A 133      -0.767 -14.634 -28.054  1.00  0.90           H  
ATOM   2040 2HB  ALA A 133       0.332 -14.476 -26.684  1.00  0.90           H  
ATOM   2041 3HB  ALA A 133      -1.015 -15.616 -26.618  1.00  0.90           H  
ATOM   2042  N   ALA A 134      -3.715 -14.543 -26.117  1.00  0.89           N  
ATOM   2043  CA  ALA A 134      -5.115 -14.742 -26.430  1.00  0.89           C  
ATOM   2044  C   ALA A 134      -5.907 -13.456 -26.207  1.00  0.89           C  
ATOM   2045  O   ALA A 134      -6.825 -13.139 -26.966  1.00  0.89           O  
ATOM   2046  CB  ALA A 134      -5.662 -15.876 -25.600  1.00  0.89           C  
ATOM   2047  H   ALA A 134      -3.301 -15.049 -25.336  1.00  0.89           H  
ATOM   2048  HA  ALA A 134      -5.198 -15.003 -27.483  1.00  0.89           H  
ATOM   2049 1HB  ALA A 134      -6.703 -16.038 -25.862  1.00  0.89           H  
ATOM   2050 2HB  ALA A 134      -5.089 -16.784 -25.797  1.00  0.89           H  
ATOM   2051 3HB  ALA A 134      -5.581 -15.620 -24.547  1.00  0.89           H  
ATOM   2052  N   GLN A 135      -5.541 -12.707 -25.163  1.00  0.87           N  
ATOM   2053  CA  GLN A 135      -6.221 -11.465 -24.821  1.00  0.87           C  
ATOM   2054  C   GLN A 135      -5.738 -10.260 -25.636  1.00  0.87           C  
ATOM   2055  O   GLN A 135      -6.547  -9.426 -26.053  1.00  0.87           O  
ATOM   2056  CB  GLN A 135      -6.054 -11.188 -23.322  1.00  0.87           C  
ATOM   2057  CG  GLN A 135      -6.772 -12.192 -22.413  1.00  0.87           C  
ATOM   2058  CD  GLN A 135      -6.591 -11.904 -20.926  1.00  0.87           C  
ATOM   2059  OE1 GLN A 135      -5.504 -11.576 -20.455  1.00  0.87           O  
ATOM   2060  NE2 GLN A 135      -7.687 -12.018 -20.179  1.00  0.87           N  
ATOM   2061  H   GLN A 135      -4.788 -13.039 -24.558  1.00  0.87           H  
ATOM   2062  HA  GLN A 135      -7.281 -11.597 -25.026  1.00  0.87           H  
ATOM   2063 1HB  GLN A 135      -4.994 -11.239 -23.078  1.00  0.87           H  
ATOM   2064 2HB  GLN A 135      -6.400 -10.182 -23.089  1.00  0.87           H  
ATOM   2065 1HG  GLN A 135      -7.836 -12.168 -22.638  1.00  0.87           H  
ATOM   2066 2HG  GLN A 135      -6.375 -13.187 -22.616  1.00  0.87           H  
ATOM   2067 1HE2 GLN A 135      -7.647 -11.832 -19.199  1.00  0.87           H  
ATOM   2068 2HE2 GLN A 135      -8.554 -12.280 -20.603  1.00  0.87           H  
ATOM   2069  N   TRP A 136      -4.430 -10.168 -25.874  1.00  0.84           N  
ATOM   2070  CA  TRP A 136      -3.854  -9.040 -26.591  1.00  0.84           C  
ATOM   2071  C   TRP A 136      -2.868  -9.480 -27.676  1.00  0.84           C  
ATOM   2072  O   TRP A 136      -1.686  -9.135 -27.613  1.00  0.84           O  
ATOM   2073  CB  TRP A 136      -3.123  -8.127 -25.614  1.00  0.84           C  
ATOM   2074  CG  TRP A 136      -3.998  -7.623 -24.530  1.00  0.84           C  
ATOM   2075  CD1 TRP A 136      -4.930  -6.635 -24.607  1.00  0.84           C  
ATOM   2076  CD2 TRP A 136      -4.006  -8.077 -23.172  1.00  0.84           C  
ATOM   2077  NE1 TRP A 136      -5.535  -6.462 -23.388  1.00  0.84           N  
ATOM   2078  CE2 TRP A 136      -4.980  -7.336 -22.498  1.00  0.84           C  
ATOM   2079  CE3 TRP A 136      -3.281  -9.030 -22.484  1.00  0.84           C  
ATOM   2080  CZ2 TRP A 136      -5.244  -7.532 -21.162  1.00  0.84           C  
ATOM   2081  CZ3 TRP A 136      -3.540  -9.219 -21.153  1.00  0.84           C  
ATOM   2082  CH2 TRP A 136      -4.496  -8.497 -20.505  1.00  0.84           C  
ATOM   2083  H   TRP A 136      -3.810 -10.888 -25.519  1.00  0.84           H  
ATOM   2084  HA  TRP A 136      -4.657  -8.462 -27.039  1.00  0.84           H  
ATOM   2085 1HB  TRP A 136      -2.283  -8.667 -25.164  1.00  0.84           H  
ATOM   2086 2HB  TRP A 136      -2.716  -7.277 -26.146  1.00  0.84           H  
ATOM   2087  HD1 TRP A 136      -5.167  -6.073 -25.508  1.00  0.84           H  
ATOM   2088  HE1 TRP A 136      -6.266  -5.795 -23.186  1.00  0.84           H  
ATOM   2089  HE3 TRP A 136      -2.523  -9.616 -22.998  1.00  0.84           H  
ATOM   2090  HZ2 TRP A 136      -6.003  -6.961 -20.628  1.00  0.84           H  
ATOM   2091  HZ3 TRP A 136      -2.975  -9.961 -20.628  1.00  0.84           H  
ATOM   2092  HH2 TRP A 136      -4.676  -8.690 -19.449  1.00  0.84           H  
ATOM   2093  N   PRO A 137      -3.315 -10.160 -28.739  1.00  0.82           N  
ATOM   2094  CA  PRO A 137      -2.461 -10.697 -29.780  1.00  0.82           C  
ATOM   2095  C   PRO A 137      -1.739  -9.593 -30.542  1.00  0.82           C  
ATOM   2096  O   PRO A 137      -0.660  -9.797 -31.092  1.00  0.82           O  
ATOM   2097  CB  PRO A 137      -3.457 -11.444 -30.677  1.00  0.82           C  
ATOM   2098  CG  PRO A 137      -4.798 -10.782 -30.414  1.00  0.82           C  
ATOM   2099  CD  PRO A 137      -4.760 -10.389 -28.953  1.00  0.82           C  
ATOM   2100  HA  PRO A 137      -1.749 -11.388 -29.319  1.00  0.82           H  
ATOM   2101 1HB  PRO A 137      -3.141 -11.374 -31.724  1.00  0.82           H  
ATOM   2102 2HB  PRO A 137      -3.477 -12.508 -30.411  1.00  0.82           H  
ATOM   2103 1HG  PRO A 137      -4.937  -9.927 -31.082  1.00  0.82           H  
ATOM   2104 2HG  PRO A 137      -5.612 -11.488 -30.630  1.00  0.82           H  
ATOM   2105 1HD  PRO A 137      -5.357  -9.485 -28.812  1.00  0.82           H  
ATOM   2106 2HD  PRO A 137      -5.116 -11.228 -28.333  1.00  0.82           H  
ATOM   2107  N   THR A 138      -2.295  -8.385 -30.491  1.00  0.79           N  
ATOM   2108  CA  THR A 138      -1.765  -7.242 -31.217  1.00  0.79           C  
ATOM   2109  C   THR A 138      -0.547  -6.618 -30.553  1.00  0.79           C  
ATOM   2110  O   THR A 138       0.089  -5.736 -31.127  1.00  0.79           O  
ATOM   2111  CB  THR A 138      -2.858  -6.179 -31.389  1.00  0.79           C  
ATOM   2112  OG1 THR A 138      -3.303  -5.723 -30.104  1.00  0.79           O  
ATOM   2113  CG2 THR A 138      -4.038  -6.789 -32.121  1.00  0.79           C  
ATOM   2114  H   THR A 138      -3.154  -8.261 -29.981  1.00  0.79           H  
ATOM   2115  HA  THR A 138      -1.462  -7.583 -32.208  1.00  0.79           H  
ATOM   2116  HB  THR A 138      -2.467  -5.335 -31.957  1.00  0.79           H  
ATOM   2117  HG1 THR A 138      -2.583  -5.257 -29.661  1.00  0.79           H  
ATOM   2118 1HG2 THR A 138      -4.818  -6.038 -32.242  1.00  0.79           H  
ATOM   2119 2HG2 THR A 138      -3.716  -7.142 -33.100  1.00  0.79           H  
ATOM   2120 3HG2 THR A 138      -4.424  -7.623 -31.544  1.00  0.79           H  
ATOM   2121  N   GLU A 139      -0.233  -7.050 -29.334  1.00  0.77           N  
ATOM   2122  CA  GLU A 139       0.935  -6.550 -28.620  1.00  0.77           C  
ATOM   2123  C   GLU A 139       2.112  -7.505 -28.797  1.00  0.77           C  
ATOM   2124  O   GLU A 139       3.183  -7.291 -28.226  1.00  0.77           O  
ATOM   2125  CB  GLU A 139       0.625  -6.375 -27.133  1.00  0.77           C  
ATOM   2126  CG  GLU A 139      -0.478  -5.342 -26.874  1.00  0.77           C  
ATOM   2127  CD  GLU A 139      -0.832  -5.105 -25.414  1.00  0.77           C  
ATOM   2128  OE1 GLU A 139      -0.230  -5.693 -24.532  1.00  0.77           O  
ATOM   2129  OE2 GLU A 139      -1.740  -4.326 -25.191  1.00  0.77           O  
ATOM   2130  H   GLU A 139      -0.800  -7.774 -28.889  1.00  0.77           H  
ATOM   2131  HA  GLU A 139       1.208  -5.579 -29.027  1.00  0.77           H  
ATOM   2132 1HB  GLU A 139       0.303  -7.331 -26.711  1.00  0.77           H  
ATOM   2133 2HB  GLU A 139       1.526  -6.062 -26.603  1.00  0.77           H  
ATOM   2134 1HG  GLU A 139      -0.159  -4.395 -27.307  1.00  0.77           H  
ATOM   2135 2HG  GLU A 139      -1.373  -5.661 -27.408  1.00  0.77           H  
ATOM   2136  N   ILE A 140       1.902  -8.579 -29.559  1.00  0.75           N  
ATOM   2137  CA  ILE A 140       2.887  -9.639 -29.685  1.00  0.75           C  
ATOM   2138  C   ILE A 140       3.412  -9.838 -31.086  1.00  0.75           C  
ATOM   2139  O   ILE A 140       2.652  -9.866 -32.054  1.00  0.75           O  
ATOM   2140  CB  ILE A 140       2.251 -10.927 -29.213  1.00  0.75           C  
ATOM   2141  CG1 ILE A 140       1.847 -10.744 -27.869  1.00  0.75           C  
ATOM   2142  CG2 ILE A 140       3.187 -12.097 -29.338  1.00  0.75           C  
ATOM   2143  CD1 ILE A 140       1.044 -11.746 -27.484  1.00  0.75           C  
ATOM   2144  H   ILE A 140       1.008  -8.713 -30.038  1.00  0.75           H  
ATOM   2145  HA  ILE A 140       3.728  -9.406 -29.036  1.00  0.75           H  
ATOM   2146  HB  ILE A 140       1.355 -11.112 -29.801  1.00  0.75           H  
ATOM   2147 1HG1 ILE A 140       2.707 -10.690 -27.250  1.00  0.75           H  
ATOM   2148 2HG1 ILE A 140       1.276  -9.834 -27.757  1.00  0.75           H  
ATOM   2149 1HG2 ILE A 140       2.678 -12.969 -28.986  1.00  0.75           H  
ATOM   2150 2HG2 ILE A 140       3.461 -12.238 -30.373  1.00  0.75           H  
ATOM   2151 3HG2 ILE A 140       4.085 -11.928 -28.742  1.00  0.75           H  
ATOM   2152 1HD1 ILE A 140       0.729 -11.595 -26.490  1.00  0.75           H  
ATOM   2153 2HD1 ILE A 140       0.194 -11.727 -28.140  1.00  0.75           H  
ATOM   2154 3HD1 ILE A 140       1.552 -12.664 -27.576  1.00  0.75           H  
ATOM   2155  N   VAL A 141       4.717  -9.973 -31.192  1.00  0.75           N  
ATOM   2156  CA  VAL A 141       5.349 -10.233 -32.465  1.00  0.75           C  
ATOM   2157  C   VAL A 141       5.422 -11.759 -32.626  1.00  0.75           C  
ATOM   2158  O   VAL A 141       4.934 -12.320 -33.611  1.00  0.75           O  
ATOM   2159  CB  VAL A 141       6.764  -9.644 -32.476  1.00  0.75           C  
ATOM   2160  CG1 VAL A 141       7.424  -9.908 -33.801  1.00  0.75           C  
ATOM   2161  CG2 VAL A 141       6.710  -8.200 -32.158  1.00  0.75           C  
ATOM   2162  H   VAL A 141       5.278  -9.902 -30.352  1.00  0.75           H  
ATOM   2163  HA  VAL A 141       4.756  -9.801 -33.269  1.00  0.75           H  
ATOM   2164  HB  VAL A 141       7.359 -10.144 -31.712  1.00  0.75           H  
ATOM   2165 1HG1 VAL A 141       8.438  -9.505 -33.789  1.00  0.75           H  
ATOM   2166 2HG1 VAL A 141       7.457 -10.946 -33.980  1.00  0.75           H  
ATOM   2167 3HG1 VAL A 141       6.855  -9.422 -34.589  1.00  0.75           H  
ATOM   2168 1HG2 VAL A 141       7.722  -7.792 -32.140  1.00  0.75           H  
ATOM   2169 2HG2 VAL A 141       6.119  -7.682 -32.913  1.00  0.75           H  
ATOM   2170 3HG2 VAL A 141       6.257  -8.086 -31.178  1.00  0.75           H  
ATOM   2171  N   LYS A 142       6.047 -12.415 -31.637  1.00  0.75           N  
ATOM   2172  CA  LYS A 142       6.207 -13.876 -31.583  1.00  0.75           C  
ATOM   2173  C   LYS A 142       6.034 -14.433 -30.161  1.00  0.75           C  
ATOM   2174  O   LYS A 142       6.307 -13.728 -29.180  1.00  0.75           O  
ATOM   2175  CB  LYS A 142       7.589 -14.306 -32.053  1.00  0.75           C  
ATOM   2176  CG  LYS A 142       7.981 -14.014 -33.490  1.00  0.75           C  
ATOM   2177  CD  LYS A 142       7.263 -14.929 -34.431  1.00  0.75           C  
ATOM   2178  CE  LYS A 142       7.685 -14.766 -35.890  1.00  0.75           C  
ATOM   2179  NZ  LYS A 142       7.089 -13.527 -36.511  1.00  0.75           N  
ATOM   2180  H   LYS A 142       6.427 -11.867 -30.883  1.00  0.75           H  
ATOM   2181  HA  LYS A 142       5.449 -14.339 -32.217  1.00  0.75           H  
ATOM   2182 1HB  LYS A 142       8.348 -13.908 -31.394  1.00  0.75           H  
ATOM   2183 2HB  LYS A 142       7.616 -15.333 -31.965  1.00  0.75           H  
ATOM   2184 1HG  LYS A 142       7.770 -13.018 -33.740  1.00  0.75           H  
ATOM   2185 2HG  LYS A 142       9.055 -14.181 -33.588  1.00  0.75           H  
ATOM   2186 1HD  LYS A 142       7.455 -15.932 -34.134  1.00  0.75           H  
ATOM   2187 2HD  LYS A 142       6.192 -14.744 -34.346  1.00  0.75           H  
ATOM   2188 1HE  LYS A 142       8.765 -14.718 -35.942  1.00  0.75           H  
ATOM   2189 2HE  LYS A 142       7.363 -15.635 -36.450  1.00  0.75           H  
ATOM   2190 1HZ  LYS A 142       7.382 -13.447 -37.477  1.00  0.75           H  
ATOM   2191 2HZ  LYS A 142       6.079 -13.588 -36.470  1.00  0.75           H  
ATOM   2192 3HZ  LYS A 142       7.388 -12.713 -35.999  1.00  0.75           H  
ATOM   2193  N   LEU A 143       5.632 -15.709 -30.055  1.00  0.76           N  
ATOM   2194  CA  LEU A 143       5.578 -16.386 -28.749  1.00  0.76           C  
ATOM   2195  C   LEU A 143       6.400 -17.661 -28.704  1.00  0.76           C  
ATOM   2196  O   LEU A 143       6.360 -18.453 -29.643  1.00  0.76           O  
ATOM   2197  CB  LEU A 143       4.155 -16.799 -28.446  1.00  0.76           C  
ATOM   2198  CG  LEU A 143       3.239 -15.783 -28.356  1.00  0.76           C  
ATOM   2199  CD1 LEU A 143       1.944 -16.338 -28.329  1.00  0.76           C  
ATOM   2200  CD2 LEU A 143       3.501 -15.040 -27.115  1.00  0.76           C  
ATOM   2201  H   LEU A 143       5.365 -16.230 -30.896  1.00  0.76           H  
ATOM   2202  HA  LEU A 143       5.946 -15.708 -27.981  1.00  0.76           H  
ATOM   2203 1HB  LEU A 143       3.835 -17.459 -29.223  1.00  0.76           H  
ATOM   2204 2HB  LEU A 143       4.149 -17.339 -27.501  1.00  0.76           H  
ATOM   2205  HG  LEU A 143       3.323 -15.153 -29.212  1.00  0.76           H  
ATOM   2206 1HD1 LEU A 143       1.286 -15.552 -28.302  1.00  0.76           H  
ATOM   2207 2HD1 LEU A 143       1.781 -16.919 -29.235  1.00  0.76           H  
ATOM   2208 3HD1 LEU A 143       1.819 -16.960 -27.465  1.00  0.76           H  
ATOM   2209 1HD2 LEU A 143       2.805 -14.258 -26.996  1.00  0.76           H  
ATOM   2210 2HD2 LEU A 143       3.426 -15.714 -26.260  1.00  0.76           H  
ATOM   2211 3HD2 LEU A 143       4.503 -14.635 -27.181  1.00  0.76           H  
ATOM   2212  N   ALA A 144       7.051 -17.903 -27.578  1.00  0.79           N  
ATOM   2213  CA  ALA A 144       7.754 -19.152 -27.376  1.00  0.79           C  
ATOM   2214  C   ALA A 144       7.293 -19.783 -26.070  1.00  0.79           C  
ATOM   2215  O   ALA A 144       7.106 -19.109 -25.048  1.00  0.79           O  
ATOM   2216  CB  ALA A 144       9.251 -18.927 -27.373  1.00  0.79           C  
ATOM   2217  H   ALA A 144       7.085 -17.186 -26.860  1.00  0.79           H  
ATOM   2218  HA  ALA A 144       7.493 -19.829 -28.183  1.00  0.79           H  
ATOM   2219 1HB  ALA A 144       9.758 -19.882 -27.231  1.00  0.79           H  
ATOM   2220 2HB  ALA A 144       9.559 -18.488 -28.322  1.00  0.79           H  
ATOM   2221 3HB  ALA A 144       9.497 -18.264 -26.576  1.00  0.79           H  
ATOM   2222  N   MET A 145       7.090 -21.085 -26.125  1.00  0.85           N  
ATOM   2223  CA  MET A 145       6.607 -21.833 -24.980  1.00  0.85           C  
ATOM   2224  C   MET A 145       7.474 -23.039 -24.678  1.00  0.85           C  
ATOM   2225  O   MET A 145       7.770 -23.826 -25.579  1.00  0.85           O  
ATOM   2226  CB  MET A 145       5.184 -22.285 -25.259  1.00  0.85           C  
ATOM   2227  CG  MET A 145       4.124 -21.177 -25.300  1.00  0.85           C  
ATOM   2228  SD  MET A 145       3.981 -20.292 -26.784  1.00  0.85           S  
ATOM   2229  CE  MET A 145       2.308 -19.683 -26.589  1.00  0.85           C  
ATOM   2230  H   MET A 145       7.268 -21.567 -27.005  1.00  0.85           H  
ATOM   2231  HA  MET A 145       6.627 -21.185 -24.108  1.00  0.85           H  
ATOM   2232 1HB  MET A 145       5.155 -22.804 -26.219  1.00  0.85           H  
ATOM   2233 2HB  MET A 145       4.883 -23.001 -24.494  1.00  0.85           H  
ATOM   2234 1HG  MET A 145       3.150 -21.605 -25.081  1.00  0.85           H  
ATOM   2235 2HG  MET A 145       4.380 -20.447 -24.533  1.00  0.85           H  
ATOM   2236 1HE  MET A 145       2.030 -19.134 -27.470  1.00  0.85           H  
ATOM   2237 2HE  MET A 145       1.630 -20.528 -26.472  1.00  0.85           H  
ATOM   2238 3HE  MET A 145       2.245 -19.041 -25.706  1.00  0.85           H  
ATOM   2239  N   LEU A 146       7.827 -23.214 -23.406  1.00  0.96           N  
ATOM   2240  CA  LEU A 146       8.681 -24.322 -23.008  1.00  0.96           C  
ATOM   2241  C   LEU A 146       8.148 -25.306 -21.945  1.00  0.96           C  
ATOM   2242  O   LEU A 146       7.937 -24.950 -20.773  1.00  0.96           O  
ATOM   2243  CB  LEU A 146       9.982 -23.671 -22.583  1.00  0.96           C  
ATOM   2244  CG  LEU A 146      10.998 -24.485 -22.034  1.00  0.96           C  
ATOM   2245  CD1 LEU A 146      11.398 -25.553 -23.017  1.00  0.96           C  
ATOM   2246  CD2 LEU A 146      12.130 -23.525 -21.745  1.00  0.96           C  
ATOM   2247  H   LEU A 146       7.582 -22.507 -22.712  1.00  0.96           H  
ATOM   2248  HA  LEU A 146       8.887 -24.909 -23.900  1.00  0.96           H  
ATOM   2249 1HB  LEU A 146      10.409 -23.178 -23.455  1.00  0.96           H  
ATOM   2250 2HB  LEU A 146       9.749 -22.902 -21.847  1.00  0.96           H  
ATOM   2251  HG  LEU A 146      10.656 -24.978 -21.121  1.00  0.96           H  
ATOM   2252 1HD1 LEU A 146      12.174 -26.162 -22.588  1.00  0.96           H  
ATOM   2253 2HD1 LEU A 146      10.549 -26.192 -23.236  1.00  0.96           H  
ATOM   2254 3HD1 LEU A 146      11.743 -25.092 -23.920  1.00  0.96           H  
ATOM   2255 1HD2 LEU A 146      12.926 -24.030 -21.352  1.00  0.96           H  
ATOM   2256 2HD2 LEU A 146      12.436 -23.044 -22.669  1.00  0.96           H  
ATOM   2257 3HD2 LEU A 146      11.799 -22.768 -21.043  1.00  0.96           H  
ATOM   2258  N   ASP A 147       7.965 -26.565 -22.408  1.00  1.12           N  
ATOM   2259  CA  ASP A 147       7.470 -27.738 -21.657  1.00  1.12           C  
ATOM   2260  C   ASP A 147       6.139 -27.572 -20.919  1.00  1.12           C  
ATOM   2261  O   ASP A 147       6.008 -28.042 -19.784  1.00  1.12           O  
ATOM   2262  CB  ASP A 147       8.532 -28.212 -20.659  1.00  1.12           C  
ATOM   2263  CG  ASP A 147       9.775 -28.855 -21.314  1.00  1.12           C  
ATOM   2264  OD1 ASP A 147       9.634 -29.784 -22.091  1.00  1.12           O  
ATOM   2265  OD2 ASP A 147      10.846 -28.407 -21.044  1.00  1.12           O  
ATOM   2266  H   ASP A 147       8.201 -26.723 -23.391  1.00  1.12           H  
ATOM   2267  HA  ASP A 147       7.327 -28.541 -22.383  1.00  1.12           H  
ATOM   2268 1HB  ASP A 147       8.860 -27.366 -20.049  1.00  1.12           H  
ATOM   2269 2HB  ASP A 147       8.083 -28.940 -19.984  1.00  1.12           H  
ATOM   2270  N   VAL A 148       5.183 -26.874 -21.541  1.00  1.35           N  
ATOM   2271  CA  VAL A 148       3.872 -26.646 -20.933  1.00  1.35           C  
ATOM   2272  C   VAL A 148       2.746 -26.905 -21.921  1.00  1.35           C  
ATOM   2273  O   VAL A 148       2.842 -26.459 -23.068  1.00  1.35           O  
ATOM   2274  CB  VAL A 148       3.780 -25.196 -20.486  1.00  1.35           C  
ATOM   2275  CG1 VAL A 148       2.458 -24.858 -19.796  1.00  1.35           C  
ATOM   2276  CG2 VAL A 148       4.807 -24.951 -19.638  1.00  1.35           C  
ATOM   2277  H   VAL A 148       5.373 -26.514 -22.464  1.00  1.35           H  
ATOM   2278  HA  VAL A 148       3.792 -27.305 -20.074  1.00  1.35           H  
ATOM   2279  HB  VAL A 148       3.860 -24.579 -21.344  1.00  1.35           H  
ATOM   2280 1HG1 VAL A 148       2.431 -23.839 -19.500  1.00  1.35           H  
ATOM   2281 2HG1 VAL A 148       1.652 -25.036 -20.458  1.00  1.35           H  
ATOM   2282 3HG1 VAL A 148       2.351 -25.455 -18.906  1.00  1.35           H  
ATOM   2283 1HG2 VAL A 148       4.761 -23.951 -19.348  1.00  1.35           H  
ATOM   2284 2HG2 VAL A 148       4.693 -25.610 -18.789  1.00  1.35           H  
ATOM   2285 3HG2 VAL A 148       5.721 -25.124 -20.107  1.00  1.35           H  
ATOM   2286  N   PRO A 149       1.661 -27.587 -21.539  1.00  1.66           N  
ATOM   2287  CA  PRO A 149       0.529 -27.812 -22.388  1.00  1.66           C  
ATOM   2288  C   PRO A 149      -0.233 -26.542 -22.528  1.00  1.66           C  
ATOM   2289  O   PRO A 149      -0.243 -25.713 -21.623  1.00  1.66           O  
ATOM   2290  CB  PRO A 149      -0.288 -28.813 -21.618  1.00  1.66           C  
ATOM   2291  CG  PRO A 149       0.031 -28.541 -20.165  1.00  1.66           C  
ATOM   2292  CD  PRO A 149       1.486 -28.122 -20.156  1.00  1.66           C  
ATOM   2293  HA  PRO A 149       0.844 -28.197 -23.365  1.00  1.66           H  
ATOM   2294 1HB  PRO A 149      -1.341 -28.658 -21.872  1.00  1.66           H  
ATOM   2295 2HB  PRO A 149      -0.039 -29.815 -21.929  1.00  1.66           H  
ATOM   2296 1HG  PRO A 149      -0.642 -27.759 -19.775  1.00  1.66           H  
ATOM   2297 2HG  PRO A 149      -0.146 -29.443 -19.565  1.00  1.66           H  
ATOM   2298 1HD  PRO A 149       1.586 -27.377 -19.409  1.00  1.66           H  
ATOM   2299 2HD  PRO A 149       2.135 -28.956 -19.953  1.00  1.66           H  
ATOM   2300  N   VAL A 150      -0.978 -26.416 -23.581  1.00  2.01           N  
ATOM   2301  CA  VAL A 150      -1.863 -25.293 -23.615  1.00  2.01           C  
ATOM   2302  C   VAL A 150      -2.889 -25.613 -22.529  1.00  2.01           C  
ATOM   2303  O   VAL A 150      -3.335 -26.753 -22.471  1.00  2.01           O  
ATOM   2304  CB  VAL A 150      -2.519 -25.156 -24.966  1.00  2.01           C  
ATOM   2305  CG1 VAL A 150      -3.499 -24.062 -24.937  1.00  2.01           C  
ATOM   2306  CG2 VAL A 150      -1.473 -24.890 -26.013  1.00  2.01           C  
ATOM   2307  H   VAL A 150      -0.944 -27.084 -24.338  1.00  2.01           H  
ATOM   2308  HA  VAL A 150      -1.297 -24.392 -23.419  1.00  2.01           H  
ATOM   2309  HB  VAL A 150      -3.029 -26.066 -25.192  1.00  2.01           H  
ATOM   2310 1HG1 VAL A 150      -3.957 -23.952 -25.902  1.00  2.01           H  
ATOM   2311 2HG1 VAL A 150      -4.256 -24.248 -24.201  1.00  2.01           H  
ATOM   2312 3HG1 VAL A 150      -2.967 -23.160 -24.699  1.00  2.01           H  
ATOM   2313 1HG2 VAL A 150      -1.952 -24.806 -26.981  1.00  2.01           H  
ATOM   2314 2HG2 VAL A 150      -0.955 -23.959 -25.781  1.00  2.01           H  
ATOM   2315 3HG2 VAL A 150      -0.755 -25.713 -26.030  1.00  2.01           H  
ATOM   2316  N   PRO A 151      -3.262 -24.679 -21.640  1.00  2.36           N  
ATOM   2317  CA  PRO A 151      -4.204 -24.861 -20.544  1.00  2.36           C  
ATOM   2318  C   PRO A 151      -5.584 -25.424 -20.899  1.00  2.36           C  
ATOM   2319  O   PRO A 151      -6.312 -25.866 -20.008  1.00  2.36           O  
ATOM   2320  CB  PRO A 151      -4.365 -23.440 -20.041  1.00  2.36           C  
ATOM   2321  CG  PRO A 151      -3.108 -22.742 -20.370  1.00  2.36           C  
ATOM   2322  CD  PRO A 151      -2.650 -23.322 -21.662  1.00  2.36           C  
ATOM   2323  HA  PRO A 151      -3.728 -25.495 -19.786  1.00  2.36           H  
ATOM   2324 1HB  PRO A 151      -5.231 -22.986 -20.517  1.00  2.36           H  
ATOM   2325 2HB  PRO A 151      -4.539 -23.466 -18.983  1.00  2.36           H  
ATOM   2326 1HG  PRO A 151      -3.273 -21.651 -20.426  1.00  2.36           H  
ATOM   2327 2HG  PRO A 151      -2.419 -22.906 -19.563  1.00  2.36           H  
ATOM   2328 1HD  PRO A 151      -3.014 -22.717 -22.485  1.00  2.36           H  
ATOM   2329 2HD  PRO A 151      -1.553 -23.366 -21.606  1.00  2.36           H  
ATOM   2330  N   GLY A 152      -5.958 -25.398 -22.175  1.00  2.65           N  
ATOM   2331  CA  GLY A 152      -7.253 -25.900 -22.597  1.00  2.65           C  
ATOM   2332  C   GLY A 152      -7.546 -27.242 -21.935  1.00  2.65           C  
ATOM   2333  O   GLY A 152      -6.691 -28.139 -21.920  1.00  2.65           O  
ATOM   2334  H   GLY A 152      -5.331 -25.037 -22.870  1.00  2.65           H  
ATOM   2335 1HA  GLY A 152      -8.037 -25.186 -22.368  1.00  2.65           H  
ATOM   2336 2HA  GLY A 152      -7.228 -26.025 -23.674  1.00  2.65           H  
ATOM   2337  N   THR A 153      -8.800 -27.387 -21.488  1.00  2.84           N  
ATOM   2338  CA  THR A 153      -9.294 -28.501 -20.676  1.00  2.84           C  
ATOM   2339  C   THR A 153      -8.793 -29.870 -21.048  1.00  2.84           C  
ATOM   2340  O   THR A 153      -8.485 -30.672 -20.163  1.00  2.84           O  
ATOM   2341  CB  THR A 153     -10.821 -28.584 -20.711  1.00  2.84           C  
ATOM   2342  OG1 THR A 153     -11.371 -27.369 -20.232  1.00  2.84           O  
ATOM   2343  CG2 THR A 153     -11.276 -29.742 -19.819  1.00  2.84           C  
ATOM   2344  H   THR A 153      -9.431 -26.613 -21.635  1.00  2.84           H  
ATOM   2345  HA  THR A 153      -8.990 -28.312 -19.645  1.00  2.84           H  
ATOM   2346  HB  THR A 153     -11.167 -28.762 -21.727  1.00  2.84           H  
ATOM   2347  HG1 THR A 153     -12.194 -27.555 -19.718  1.00  2.84           H  
ATOM   2348 1HG2 THR A 153     -12.365 -29.806 -19.831  1.00  2.84           H  
ATOM   2349 2HG2 THR A 153     -10.855 -30.683 -20.183  1.00  2.84           H  
ATOM   2350 3HG2 THR A 153     -10.940 -29.570 -18.797  1.00  2.84           H  
ATOM   2351  N   ARG A 154      -8.717 -30.163 -22.337  1.00  2.93           N  
ATOM   2352  CA  ARG A 154      -8.297 -31.484 -22.758  1.00  2.93           C  
ATOM   2353  C   ARG A 154      -7.107 -32.006 -21.982  1.00  2.93           C  
ATOM   2354  O   ARG A 154      -7.096 -33.173 -21.578  1.00  2.93           O  
ATOM   2355  CB  ARG A 154      -7.877 -31.480 -24.214  1.00  2.93           C  
ATOM   2356  CG  ARG A 154      -7.353 -32.821 -24.685  1.00  2.93           C  
ATOM   2357  CD  ARG A 154      -6.917 -32.814 -26.096  1.00  2.93           C  
ATOM   2358  NE  ARG A 154      -6.265 -34.064 -26.419  1.00  2.93           N  
ATOM   2359  CZ  ARG A 154      -5.695 -34.384 -27.585  1.00  2.93           C  
ATOM   2360  NH1 ARG A 154      -5.685 -33.549 -28.601  1.00  2.93           N  
ATOM   2361  NH2 ARG A 154      -5.133 -35.570 -27.673  1.00  2.93           N  
ATOM   2362  H   ARG A 154      -8.956 -29.460 -23.019  1.00  2.93           H  
ATOM   2363  HA  ARG A 154      -9.133 -32.170 -22.622  1.00  2.93           H  
ATOM   2364 1HB  ARG A 154      -8.717 -31.199 -24.843  1.00  2.93           H  
ATOM   2365 2HB  ARG A 154      -7.089 -30.744 -24.363  1.00  2.93           H  
ATOM   2366 1HG  ARG A 154      -6.490 -33.107 -24.075  1.00  2.93           H  
ATOM   2367 2HG  ARG A 154      -8.131 -33.577 -24.574  1.00  2.93           H  
ATOM   2368 1HD  ARG A 154      -7.778 -32.696 -26.751  1.00  2.93           H  
ATOM   2369 2HD  ARG A 154      -6.212 -32.004 -26.267  1.00  2.93           H  
ATOM   2370  HE  ARG A 154      -6.205 -34.784 -25.689  1.00  2.93           H  
ATOM   2371 1HH1 ARG A 154      -6.091 -32.615 -28.549  1.00  2.93           H  
ATOM   2372 2HH1 ARG A 154      -5.239 -33.779 -29.490  1.00  2.93           H  
ATOM   2373 1HH2 ARG A 154      -5.161 -36.173 -26.835  1.00  2.93           H  
ATOM   2374 2HH2 ARG A 154      -4.683 -35.863 -28.522  1.00  2.93           H  
ATOM   2375  N   ILE A 155      -6.089 -31.170 -21.791  1.00  2.96           N  
ATOM   2376  CA  ILE A 155      -4.899 -31.691 -21.161  1.00  2.96           C  
ATOM   2377  C   ILE A 155      -5.105 -32.035 -19.705  1.00  2.96           C  
ATOM   2378  O   ILE A 155      -4.432 -32.919 -19.175  1.00  2.96           O  
ATOM   2379  CB  ILE A 155      -3.715 -30.736 -21.247  1.00  2.96           C  
ATOM   2380  CG1 ILE A 155      -2.490 -31.558 -20.939  1.00  2.96           C  
ATOM   2381  CG2 ILE A 155      -3.860 -29.497 -20.297  1.00  2.96           C  
ATOM   2382  CD1 ILE A 155      -2.210 -32.598 -22.013  1.00  2.96           C  
ATOM   2383  H   ILE A 155      -6.167 -30.185 -22.056  1.00  2.96           H  
ATOM   2384  HA  ILE A 155      -4.622 -32.604 -21.682  1.00  2.96           H  
ATOM   2385  HB  ILE A 155      -3.628 -30.395 -22.258  1.00  2.96           H  
ATOM   2386 1HG1 ILE A 155      -1.656 -30.936 -20.829  1.00  2.96           H  
ATOM   2387 2HG1 ILE A 155      -2.648 -32.079 -19.995  1.00  2.96           H  
ATOM   2388 1HG2 ILE A 155      -3.009 -28.848 -20.400  1.00  2.96           H  
ATOM   2389 2HG2 ILE A 155      -4.755 -28.938 -20.562  1.00  2.96           H  
ATOM   2390 3HG2 ILE A 155      -3.920 -29.810 -19.264  1.00  2.96           H  
ATOM   2391 1HD1 ILE A 155      -1.340 -33.168 -21.742  1.00  2.96           H  
ATOM   2392 2HD1 ILE A 155      -3.066 -33.274 -22.113  1.00  2.96           H  
ATOM   2393 3HD1 ILE A 155      -2.031 -32.102 -22.965  1.00  2.96           H  
ATOM   2394  N   TRP A 156      -5.980 -31.305 -19.022  1.00  2.97           N  
ATOM   2395  CA  TRP A 156      -6.164 -31.570 -17.620  1.00  2.97           C  
ATOM   2396  C   TRP A 156      -6.869 -32.897 -17.491  1.00  2.97           C  
ATOM   2397  O   TRP A 156      -6.519 -33.729 -16.654  1.00  2.97           O  
ATOM   2398  CB  TRP A 156      -6.883 -30.422 -16.928  1.00  2.97           C  
ATOM   2399  CG  TRP A 156      -6.934 -30.596 -15.438  1.00  2.97           C  
ATOM   2400  CD1 TRP A 156      -8.016 -30.491 -14.629  1.00  2.97           C  
ATOM   2401  CD2 TRP A 156      -5.820 -30.977 -14.575  1.00  2.97           C  
ATOM   2402  NE1 TRP A 156      -7.660 -30.752 -13.323  1.00  2.97           N  
ATOM   2403  CE2 TRP A 156      -6.320 -31.062 -13.281  1.00  2.97           C  
ATOM   2404  CE3 TRP A 156      -4.455 -31.255 -14.806  1.00  2.97           C  
ATOM   2405  CZ2 TRP A 156      -5.518 -31.418 -12.209  1.00  2.97           C  
ATOM   2406  CZ3 TRP A 156      -3.651 -31.614 -13.728  1.00  2.97           C  
ATOM   2407  CH2 TRP A 156      -4.174 -31.696 -12.468  1.00  2.97           C  
ATOM   2408  H   TRP A 156      -6.561 -30.620 -19.499  1.00  2.97           H  
ATOM   2409  HA  TRP A 156      -5.185 -31.662 -17.155  1.00  2.97           H  
ATOM   2410 1HB  TRP A 156      -6.401 -29.484 -17.179  1.00  2.97           H  
ATOM   2411 2HB  TRP A 156      -7.908 -30.368 -17.304  1.00  2.97           H  
ATOM   2412  HD1 TRP A 156      -9.019 -30.231 -14.964  1.00  2.97           H  
ATOM   2413  HE1 TRP A 156      -8.275 -30.734 -12.520  1.00  2.97           H  
ATOM   2414  HE3 TRP A 156      -4.039 -31.194 -15.812  1.00  2.97           H  
ATOM   2415  HZ2 TRP A 156      -5.911 -31.493 -11.197  1.00  2.97           H  
ATOM   2416  HZ3 TRP A 156      -2.596 -31.833 -13.910  1.00  2.97           H  
ATOM   2417  HH2 TRP A 156      -3.527 -31.988 -11.647  1.00  2.97           H  
ATOM   2418  N   ASP A 157      -7.866 -33.118 -18.342  1.00  3.00           N  
ATOM   2419  CA  ASP A 157      -8.565 -34.387 -18.277  1.00  3.00           C  
ATOM   2420  C   ASP A 157      -7.640 -35.559 -18.612  1.00  3.00           C  
ATOM   2421  O   ASP A 157      -7.688 -36.593 -17.937  1.00  3.00           O  
ATOM   2422  CB  ASP A 157      -9.814 -34.359 -19.151  1.00  3.00           C  
ATOM   2423  CG  ASP A 157     -11.000 -33.533 -18.514  1.00  3.00           C  
ATOM   2424  OD1 ASP A 157     -10.979 -33.249 -17.301  1.00  3.00           O  
ATOM   2425  OD2 ASP A 157     -11.905 -33.205 -19.243  1.00  3.00           O  
ATOM   2426  H   ASP A 157      -8.114 -32.404 -19.031  1.00  3.00           H  
ATOM   2427  HA  ASP A 157      -8.903 -34.531 -17.263  1.00  3.00           H  
ATOM   2428 1HB  ASP A 157      -9.558 -33.910 -20.117  1.00  3.00           H  
ATOM   2429 2HB  ASP A 157     -10.149 -35.377 -19.342  1.00  3.00           H  
ATOM   2430  N   GLU A 158      -6.747 -35.400 -19.599  1.00  3.08           N  
ATOM   2431  CA  GLU A 158      -5.822 -36.494 -19.882  1.00  3.08           C  
ATOM   2432  C   GLU A 158      -4.850 -36.701 -18.718  1.00  3.08           C  
ATOM   2433  O   GLU A 158      -4.520 -37.841 -18.359  1.00  3.08           O  
ATOM   2434  CB  GLU A 158      -5.041 -36.267 -21.185  1.00  3.08           C  
ATOM   2435  CG  GLU A 158      -5.890 -36.377 -22.466  1.00  3.08           C  
ATOM   2436  CD  GLU A 158      -5.086 -36.259 -23.760  1.00  3.08           C  
ATOM   2437  OE1 GLU A 158      -3.899 -36.045 -23.697  1.00  3.08           O  
ATOM   2438  OE2 GLU A 158      -5.682 -36.393 -24.816  1.00  3.08           O  
ATOM   2439  H   GLU A 158      -6.730 -34.546 -20.159  1.00  3.08           H  
ATOM   2440  HA  GLU A 158      -6.403 -37.407 -20.001  1.00  3.08           H  
ATOM   2441 1HB  GLU A 158      -4.599 -35.267 -21.164  1.00  3.08           H  
ATOM   2442 2HB  GLU A 158      -4.225 -36.985 -21.252  1.00  3.08           H  
ATOM   2443 1HG  GLU A 158      -6.408 -37.335 -22.460  1.00  3.08           H  
ATOM   2444 2HG  GLU A 158      -6.645 -35.592 -22.447  1.00  3.08           H  
ATOM   2445  N   ALA A 159      -4.398 -35.601 -18.101  1.00  3.24           N  
ATOM   2446  CA  ALA A 159      -3.472 -35.695 -16.985  1.00  3.24           C  
ATOM   2447  C   ALA A 159      -4.105 -36.442 -15.814  1.00  3.24           C  
ATOM   2448  O   ALA A 159      -3.495 -37.356 -15.242  1.00  3.24           O  
ATOM   2449  CB  ALA A 159      -3.063 -34.293 -16.558  1.00  3.24           C  
ATOM   2450  H   ALA A 159      -4.673 -34.675 -18.431  1.00  3.24           H  
ATOM   2451  HA  ALA A 159      -2.594 -36.248 -17.314  1.00  3.24           H  
ATOM   2452 1HB  ALA A 159      -2.361 -34.328 -15.751  1.00  3.24           H  
ATOM   2453 2HB  ALA A 159      -2.612 -33.777 -17.405  1.00  3.24           H  
ATOM   2454 3HB  ALA A 159      -3.947 -33.755 -16.240  1.00  3.24           H  
ATOM   2455  N   LYS A 160      -5.358 -36.108 -15.503  1.00  3.43           N  
ATOM   2456  CA  LYS A 160      -6.062 -36.757 -14.409  1.00  3.43           C  
ATOM   2457  C   LYS A 160      -6.327 -38.218 -14.713  1.00  3.43           C  
ATOM   2458  O   LYS A 160      -6.175 -39.071 -13.838  1.00  3.43           O  
ATOM   2459  CB  LYS A 160      -7.390 -36.061 -14.140  1.00  3.43           C  
ATOM   2460  CG  LYS A 160      -7.319 -34.679 -13.491  1.00  3.43           C  
ATOM   2461  CD  LYS A 160      -8.739 -34.199 -13.198  1.00  3.43           C  
ATOM   2462  CE  LYS A 160      -9.422 -33.917 -14.525  1.00  3.43           C  
ATOM   2463  NZ  LYS A 160     -10.806 -33.394 -14.430  1.00  3.43           N  
ATOM   2464  H   LYS A 160      -5.820 -35.355 -16.016  1.00  3.43           H  
ATOM   2465  HA  LYS A 160      -5.441 -36.700 -13.516  1.00  3.43           H  
ATOM   2466 1HB  LYS A 160      -7.916 -35.938 -15.092  1.00  3.43           H  
ATOM   2467 2HB  LYS A 160      -8.009 -36.697 -13.510  1.00  3.43           H  
ATOM   2468 1HG  LYS A 160      -6.746 -34.724 -12.567  1.00  3.43           H  
ATOM   2469 2HG  LYS A 160      -6.833 -33.979 -14.168  1.00  3.43           H  
ATOM   2470 1HD  LYS A 160      -9.291 -34.965 -12.658  1.00  3.43           H  
ATOM   2471 2HD  LYS A 160      -8.712 -33.293 -12.601  1.00  3.43           H  
ATOM   2472 1HE  LYS A 160      -8.817 -33.200 -15.068  1.00  3.43           H  
ATOM   2473 2HE  LYS A 160      -9.449 -34.844 -15.088  1.00  3.43           H  
ATOM   2474 1HZ  LYS A 160     -11.107 -33.262 -15.422  1.00  3.43           H  
ATOM   2475 2HZ  LYS A 160     -11.400 -34.061 -13.970  1.00  3.43           H  
ATOM   2476 3HZ  LYS A 160     -10.844 -32.520 -13.937  1.00  3.43           H  
ATOM   2477  N   ALA A 161      -6.720 -38.509 -15.961  1.00  3.60           N  
ATOM   2478  CA  ALA A 161      -7.008 -39.870 -16.394  1.00  3.60           C  
ATOM   2479  C   ALA A 161      -5.775 -40.747 -16.291  1.00  3.60           C  
ATOM   2480  O   ALA A 161      -5.855 -41.910 -15.892  1.00  3.60           O  
ATOM   2481  CB  ALA A 161      -7.507 -39.864 -17.825  1.00  3.60           C  
ATOM   2482  H   ALA A 161      -6.848 -37.758 -16.639  1.00  3.60           H  
ATOM   2483  HA  ALA A 161      -7.776 -40.280 -15.740  1.00  3.60           H  
ATOM   2484 1HB  ALA A 161      -7.739 -40.880 -18.135  1.00  3.60           H  
ATOM   2485 2HB  ALA A 161      -8.402 -39.245 -17.894  1.00  3.60           H  
ATOM   2486 3HB  ALA A 161      -6.734 -39.452 -18.472  1.00  3.60           H  
ATOM   2487  N   SER A 162      -4.625 -40.170 -16.641  1.00  3.69           N  
ATOM   2488  CA  SER A 162      -3.355 -40.862 -16.575  1.00  3.69           C  
ATOM   2489  C   SER A 162      -3.016 -41.152 -15.120  1.00  3.69           C  
ATOM   2490  O   SER A 162      -2.482 -42.213 -14.789  1.00  3.69           O  
ATOM   2491  CB  SER A 162      -2.274 -40.003 -17.200  1.00  3.69           C  
ATOM   2492  OG  SER A 162      -2.521 -39.805 -18.568  1.00  3.69           O  
ATOM   2493  H   SER A 162      -4.632 -39.215 -16.998  1.00  3.69           H  
ATOM   2494  HA  SER A 162      -3.436 -41.804 -17.115  1.00  3.69           H  
ATOM   2495 1HB  SER A 162      -2.232 -39.043 -16.695  1.00  3.69           H  
ATOM   2496 2HB  SER A 162      -1.308 -40.486 -17.067  1.00  3.69           H  
ATOM   2497  HG  SER A 162      -3.312 -39.212 -18.609  1.00  3.69           H  
ATOM   2498  N   ALA A 163      -3.321 -40.176 -14.250  1.00  3.62           N  
ATOM   2499  CA  ALA A 163      -3.074 -40.233 -12.812  1.00  3.62           C  
ATOM   2500  C   ALA A 163      -1.603 -40.484 -12.531  1.00  3.62           C  
ATOM   2501  O   ALA A 163      -1.231 -41.163 -11.577  1.00  3.62           O  
ATOM   2502  CB  ALA A 163      -3.933 -41.311 -12.177  1.00  3.62           C  
ATOM   2503  H   ALA A 163      -3.737 -39.318 -14.614  1.00  3.62           H  
ATOM   2504  HA  ALA A 163      -3.343 -39.266 -12.388  1.00  3.62           H  
ATOM   2505 1HB  ALA A 163      -3.765 -41.324 -11.103  1.00  3.62           H  
ATOM   2506 2HB  ALA A 163      -4.984 -41.091 -12.381  1.00  3.62           H  
ATOM   2507 3HB  ALA A 163      -3.682 -42.284 -12.591  1.00  3.62           H  
ATOM   2508  N   ASP A 164      -0.780 -39.903 -13.382  1.00  3.36           N  
ATOM   2509  CA  ASP A 164       0.663 -39.978 -13.350  1.00  3.36           C  
ATOM   2510  C   ASP A 164       1.233 -39.372 -12.067  1.00  3.36           C  
ATOM   2511  O   ASP A 164       0.992 -38.207 -11.801  1.00  3.36           O  
ATOM   2512  CB  ASP A 164       1.239 -39.260 -14.577  1.00  3.36           C  
ATOM   2513  CG  ASP A 164       2.755 -39.410 -14.741  1.00  3.36           C  
ATOM   2514  OD1 ASP A 164       3.445 -39.602 -13.771  1.00  3.36           O  
ATOM   2515  OD2 ASP A 164       3.226 -39.295 -15.836  1.00  3.36           O  
ATOM   2516  H   ASP A 164      -1.210 -39.369 -14.122  1.00  3.36           H  
ATOM   2517  HA  ASP A 164       0.931 -41.024 -13.443  1.00  3.36           H  
ATOM   2518 1HB  ASP A 164       0.757 -39.648 -15.476  1.00  3.36           H  
ATOM   2519 2HB  ASP A 164       0.998 -38.197 -14.519  1.00  3.36           H  
ATOM   2520  N   PRO A 165       2.000 -40.092 -11.237  1.00  2.94           N  
ATOM   2521  CA  PRO A 165       2.620 -39.572 -10.025  1.00  2.94           C  
ATOM   2522  C   PRO A 165       3.337 -38.229 -10.271  1.00  2.94           C  
ATOM   2523  O   PRO A 165       3.445 -37.406  -9.363  1.00  2.94           O  
ATOM   2524  CB  PRO A 165       3.609 -40.683  -9.668  1.00  2.94           C  
ATOM   2525  CG  PRO A 165       2.954 -41.945 -10.206  1.00  2.94           C  
ATOM   2526  CD  PRO A 165       2.276 -41.516 -11.495  1.00  2.94           C  
ATOM   2527  HA  PRO A 165       1.850 -39.464  -9.248  1.00  2.94           H  
ATOM   2528 1HB  PRO A 165       4.585 -40.477 -10.134  1.00  2.94           H  
ATOM   2529 2HB  PRO A 165       3.768 -40.709  -8.581  1.00  2.94           H  
ATOM   2530 1HG  PRO A 165       3.714 -42.724 -10.370  1.00  2.94           H  
ATOM   2531 2HG  PRO A 165       2.242 -42.346  -9.470  1.00  2.94           H  
ATOM   2532 1HD  PRO A 165       2.951 -41.634 -12.359  1.00  2.94           H  
ATOM   2533 2HD  PRO A 165       1.336 -42.084 -11.600  1.00  2.94           H  
ATOM   2534  N   GLN A 166       3.804 -37.978 -11.498  1.00  2.49           N  
ATOM   2535  CA  GLN A 166       4.509 -36.740 -11.819  1.00  2.49           C  
ATOM   2536  C   GLN A 166       3.620 -35.490 -11.682  1.00  2.49           C  
ATOM   2537  O   GLN A 166       4.139 -34.378 -11.535  1.00  2.49           O  
ATOM   2538  CB  GLN A 166       5.055 -36.784 -13.248  1.00  2.49           C  
ATOM   2539  CG  GLN A 166       6.163 -37.812 -13.489  1.00  2.49           C  
ATOM   2540  CD  GLN A 166       6.675 -37.757 -14.938  1.00  2.49           C  
ATOM   2541  OE1 GLN A 166       7.728 -37.139 -15.188  1.00  2.49           O  
ATOM   2542  NE2 GLN A 166       5.946 -38.359 -15.892  1.00  2.49           N  
ATOM   2543  H   GLN A 166       3.677 -38.662 -12.250  1.00  2.49           H  
ATOM   2544  HA  GLN A 166       5.345 -36.640 -11.128  1.00  2.49           H  
ATOM   2545 1HB  GLN A 166       4.239 -37.013 -13.935  1.00  2.49           H  
ATOM   2546 2HB  GLN A 166       5.440 -35.803 -13.519  1.00  2.49           H  
ATOM   2547 1HG  GLN A 166       6.993 -37.612 -12.817  1.00  2.49           H  
ATOM   2548 2HG  GLN A 166       5.757 -38.809 -13.306  1.00  2.49           H  
ATOM   2549 1HE2 GLN A 166       6.216 -38.311 -16.865  1.00  2.49           H  
ATOM   2550 2HE2 GLN A 166       5.054 -38.833 -15.676  1.00  2.49           H  
ATOM   2551  N   ILE A 167       2.287 -35.655 -11.722  1.00  2.08           N  
ATOM   2552  CA  ILE A 167       1.390 -34.506 -11.601  1.00  2.08           C  
ATOM   2553  C   ILE A 167       0.858 -34.419 -10.174  1.00  2.08           C  
ATOM   2554  O   ILE A 167      -0.007 -33.586  -9.876  1.00  2.08           O  
ATOM   2555  CB  ILE A 167       0.175 -34.535 -12.574  1.00  2.08           C  
ATOM   2556  CG1 ILE A 167      -0.782 -35.689 -12.258  1.00  2.08           C  
ATOM   2557  CG2 ILE A 167       0.676 -34.677 -13.997  1.00  2.08           C  
ATOM   2558  CD1 ILE A 167      -2.110 -35.607 -12.956  1.00  2.08           C  
ATOM   2559  H   ILE A 167       1.894 -36.591 -11.823  1.00  2.08           H  
ATOM   2560  HA  ILE A 167       1.958 -33.601 -11.810  1.00  2.08           H  
ATOM   2561  HB  ILE A 167      -0.387 -33.606 -12.480  1.00  2.08           H  
ATOM   2562 1HG1 ILE A 167      -0.346 -36.587 -12.588  1.00  2.08           H  
ATOM   2563 2HG1 ILE A 167      -0.942 -35.739 -11.181  1.00  2.08           H  
ATOM   2564 1HG2 ILE A 167      -0.168 -34.682 -14.681  1.00  2.08           H  
ATOM   2565 2HG2 ILE A 167       1.334 -33.843 -14.235  1.00  2.08           H  
ATOM   2566 3HG2 ILE A 167       1.226 -35.617 -14.092  1.00  2.08           H  
ATOM   2567 1HD1 ILE A 167      -2.716 -36.477 -12.695  1.00  2.08           H  
ATOM   2568 2HD1 ILE A 167      -2.632 -34.698 -12.662  1.00  2.08           H  
ATOM   2569 3HD1 ILE A 167      -1.931 -35.603 -14.011  1.00  2.08           H  
ATOM   2570  N   TRP A 168       1.422 -35.232  -9.267  1.00  1.76           N  
ATOM   2571  CA  TRP A 168       1.062 -35.221  -7.854  1.00  1.76           C  
ATOM   2572  C   TRP A 168       1.086 -33.816  -7.295  1.00  1.76           C  
ATOM   2573  O   TRP A 168       0.245 -33.461  -6.476  1.00  1.76           O  
ATOM   2574  CB  TRP A 168       1.987 -36.117  -7.039  1.00  1.76           C  
ATOM   2575  CG  TRP A 168       1.696 -36.093  -5.572  1.00  1.76           C  
ATOM   2576  CD1 TRP A 168       0.774 -36.846  -4.909  1.00  1.76           C  
ATOM   2577  CD2 TRP A 168       2.354 -35.286  -4.567  1.00  1.76           C  
ATOM   2578  NE1 TRP A 168       0.805 -36.557  -3.566  1.00  1.76           N  
ATOM   2579  CE2 TRP A 168       1.770 -35.607  -3.339  1.00  1.76           C  
ATOM   2580  CE3 TRP A 168       3.377 -34.338  -4.610  1.00  1.76           C  
ATOM   2581  CZ2 TRP A 168       2.176 -35.014  -2.160  1.00  1.76           C  
ATOM   2582  CZ3 TRP A 168       3.786 -33.751  -3.432  1.00  1.76           C  
ATOM   2583  CH2 TRP A 168       3.200 -34.086  -2.237  1.00  1.76           C  
ATOM   2584  H   TRP A 168       2.137 -35.900  -9.553  1.00  1.76           H  
ATOM   2585  HA  TRP A 168       0.048 -35.608  -7.759  1.00  1.76           H  
ATOM   2586 1HB  TRP A 168       1.890 -37.144  -7.384  1.00  1.76           H  
ATOM   2587 2HB  TRP A 168       3.024 -35.812  -7.197  1.00  1.76           H  
ATOM   2588  HD1 TRP A 168       0.109 -37.570  -5.376  1.00  1.76           H  
ATOM   2589  HE1 TRP A 168       0.220 -36.980  -2.860  1.00  1.76           H  
ATOM   2590  HE3 TRP A 168       3.845 -34.075  -5.555  1.00  1.76           H  
ATOM   2591  HZ2 TRP A 168       1.727 -35.262  -1.198  1.00  1.76           H  
ATOM   2592  HZ3 TRP A 168       4.588 -33.013  -3.476  1.00  1.76           H  
ATOM   2593  HH2 TRP A 168       3.547 -33.606  -1.330  1.00  1.76           H  
ATOM   2594  N   HIS A 169       2.061 -33.024  -7.733  1.00  1.52           N  
ATOM   2595  CA  HIS A 169       2.244 -31.660  -7.281  1.00  1.52           C  
ATOM   2596  C   HIS A 169       1.025 -30.799  -7.654  1.00  1.52           C  
ATOM   2597  O   HIS A 169       0.619 -29.935  -6.880  1.00  1.52           O  
ATOM   2598  CB  HIS A 169       3.525 -31.110  -7.909  1.00  1.52           C  
ATOM   2599  CG  HIS A 169       4.758 -31.776  -7.367  1.00  1.52           C  
ATOM   2600  ND1 HIS A 169       5.340 -31.418  -6.169  1.00  1.52           N  
ATOM   2601  CD2 HIS A 169       5.489 -32.816  -7.845  1.00  1.52           C  
ATOM   2602  CE1 HIS A 169       6.384 -32.205  -5.936  1.00  1.52           C  
ATOM   2603  NE2 HIS A 169       6.494 -33.059  -6.935  1.00  1.52           N  
ATOM   2604  H   HIS A 169       2.704 -33.401  -8.413  1.00  1.52           H  
ATOM   2605  HA  HIS A 169       2.356 -31.644  -6.198  1.00  1.52           H  
ATOM   2606 1HB  HIS A 169       3.496 -31.258  -8.991  1.00  1.52           H  
ATOM   2607 2HB  HIS A 169       3.599 -30.038  -7.723  1.00  1.52           H  
ATOM   2608  HD2 HIS A 169       5.308 -33.365  -8.774  1.00  1.52           H  
ATOM   2609  HE1 HIS A 169       7.043 -32.159  -5.066  1.00  1.52           H  
ATOM   2610  HE2 HIS A 169       7.199 -33.779  -7.018  1.00  1.52           H  
ATOM   2611  N   PHE A 170       0.399 -31.037  -8.816  1.00  1.37           N  
ATOM   2612  CA  PHE A 170      -0.778 -30.240  -9.151  1.00  1.37           C  
ATOM   2613  C   PHE A 170      -1.857 -30.587  -8.156  1.00  1.37           C  
ATOM   2614  O   PHE A 170      -2.613 -29.734  -7.706  1.00  1.37           O  
ATOM   2615  CB  PHE A 170      -1.320 -30.540 -10.550  1.00  1.37           C  
ATOM   2616  CG  PHE A 170      -0.641 -29.893 -11.693  1.00  1.37           C  
ATOM   2617  CD1 PHE A 170       0.442 -30.482 -12.302  1.00  1.37           C  
ATOM   2618  CD2 PHE A 170      -1.136 -28.692 -12.205  1.00  1.37           C  
ATOM   2619  CE1 PHE A 170       1.046 -29.881 -13.390  1.00  1.37           C  
ATOM   2620  CE2 PHE A 170      -0.544 -28.085 -13.290  1.00  1.37           C  
ATOM   2621  CZ  PHE A 170       0.554 -28.678 -13.884  1.00  1.37           C  
ATOM   2622  H   PHE A 170       0.686 -31.793  -9.427  1.00  1.37           H  
ATOM   2623  HA  PHE A 170      -0.538 -29.183  -9.061  1.00  1.37           H  
ATOM   2624 1HB  PHE A 170      -1.297 -31.614 -10.716  1.00  1.37           H  
ATOM   2625 2HB  PHE A 170      -2.361 -30.238 -10.578  1.00  1.37           H  
ATOM   2626  HD1 PHE A 170       0.819 -31.427 -11.913  1.00  1.37           H  
ATOM   2627  HD2 PHE A 170      -2.007 -28.233 -11.735  1.00  1.37           H  
ATOM   2628  HE1 PHE A 170       1.907 -30.354 -13.862  1.00  1.37           H  
ATOM   2629  HE2 PHE A 170      -0.939 -27.144 -13.679  1.00  1.37           H  
ATOM   2630  HZ  PHE A 170       1.031 -28.205 -14.743  1.00  1.37           H  
ATOM   2631  N   GLY A 171      -1.939 -31.867  -7.816  1.00  1.29           N  
ATOM   2632  CA  GLY A 171      -2.912 -32.327  -6.836  1.00  1.29           C  
ATOM   2633  C   GLY A 171      -2.664 -31.644  -5.489  1.00  1.29           C  
ATOM   2634  O   GLY A 171      -3.547 -30.991  -4.928  1.00  1.29           O  
ATOM   2635  H   GLY A 171      -1.289 -32.528  -8.247  1.00  1.29           H  
ATOM   2636 1HA  GLY A 171      -3.921 -32.110  -7.186  1.00  1.29           H  
ATOM   2637 2HA  GLY A 171      -2.824 -33.407  -6.723  1.00  1.29           H  
ATOM   2638  N   LEU A 172      -1.429 -31.767  -4.997  1.00  1.26           N  
ATOM   2639  CA  LEU A 172      -1.022 -31.197  -3.718  1.00  1.26           C  
ATOM   2640  C   LEU A 172      -1.320 -29.725  -3.591  1.00  1.26           C  
ATOM   2641  O   LEU A 172      -1.899 -29.278  -2.608  1.00  1.26           O  
ATOM   2642  CB  LEU A 172       0.484 -31.299  -3.494  1.00  1.26           C  
ATOM   2643  CG  LEU A 172       0.920 -30.624  -2.188  1.00  1.26           C  
ATOM   2644  CD1 LEU A 172       0.331 -31.412  -1.013  1.00  1.26           C  
ATOM   2645  CD2 LEU A 172       2.420 -30.466  -2.136  1.00  1.26           C  
ATOM   2646  H   LEU A 172      -0.752 -32.303  -5.533  1.00  1.26           H  
ATOM   2647  HA  LEU A 172      -1.548 -31.728  -2.925  1.00  1.26           H  
ATOM   2648 1HB  LEU A 172       0.772 -32.348  -3.469  1.00  1.26           H  
ATOM   2649 2HB  LEU A 172       1.000 -30.811  -4.319  1.00  1.26           H  
ATOM   2650  HG  LEU A 172       0.492 -29.635  -2.158  1.00  1.26           H  
ATOM   2651 1HD1 LEU A 172       0.585 -30.936  -0.081  1.00  1.26           H  
ATOM   2652 2HD1 LEU A 172      -0.757 -31.452  -1.106  1.00  1.26           H  
ATOM   2653 3HD1 LEU A 172       0.731 -32.423  -1.018  1.00  1.26           H  
ATOM   2654 1HD2 LEU A 172       2.686 -29.956  -1.216  1.00  1.26           H  
ATOM   2655 2HD2 LEU A 172       2.896 -31.409  -2.163  1.00  1.26           H  
ATOM   2656 3HD2 LEU A 172       2.749 -29.871  -2.994  1.00  1.26           H  
ATOM   2657  N   HIS A 173      -0.966 -28.946  -4.592  1.00  1.26           N  
ATOM   2658  CA  HIS A 173      -1.097 -27.512  -4.446  1.00  1.26           C  
ATOM   2659  C   HIS A 173      -2.538 -27.003  -4.520  1.00  1.26           C  
ATOM   2660  O   HIS A 173      -2.783 -25.817  -4.305  1.00  1.26           O  
ATOM   2661  CB  HIS A 173      -0.233 -26.814  -5.480  1.00  1.26           C  
ATOM   2662  CG  HIS A 173       1.239 -26.916  -5.244  1.00  1.26           C  
ATOM   2663  ND1 HIS A 173       1.848 -26.332  -4.170  1.00  1.26           N  
ATOM   2664  CD2 HIS A 173       2.221 -27.511  -5.940  1.00  1.26           C  
ATOM   2665  CE1 HIS A 173       3.129 -26.570  -4.212  1.00  1.26           C  
ATOM   2666  NE2 HIS A 173       3.379 -27.287  -5.264  1.00  1.26           N  
ATOM   2667  H   HIS A 173      -0.530 -29.338  -5.428  1.00  1.26           H  
ATOM   2668  HA  HIS A 173      -0.712 -27.228  -3.467  1.00  1.26           H  
ATOM   2669 1HB  HIS A 173      -0.447 -27.244  -6.461  1.00  1.26           H  
ATOM   2670 2HB  HIS A 173      -0.488 -25.770  -5.503  1.00  1.26           H  
ATOM   2671  HD2 HIS A 173       2.125 -28.067  -6.864  1.00  1.26           H  
ATOM   2672  HE1 HIS A 173       3.861 -26.233  -3.495  1.00  1.26           H  
ATOM   2673  HE2 HIS A 173       4.289 -27.627  -5.525  1.00  1.26           H  
ATOM   2674  N   GLN A 174      -3.505 -27.882  -4.796  1.00  1.26           N  
ATOM   2675  CA  GLN A 174      -4.900 -27.470  -4.767  1.00  1.26           C  
ATOM   2676  C   GLN A 174      -5.482 -27.733  -3.370  1.00  1.26           C  
ATOM   2677  O   GLN A 174      -6.613 -27.340  -3.066  1.00  1.26           O  
ATOM   2678  CB  GLN A 174      -5.694 -28.201  -5.843  1.00  1.26           C  
ATOM   2679  CG  GLN A 174      -5.283 -27.826  -7.248  1.00  1.26           C  
ATOM   2680  CD  GLN A 174      -5.952 -28.681  -8.298  1.00  1.26           C  
ATOM   2681  OE1 GLN A 174      -7.163 -28.616  -8.548  1.00  1.26           O  
ATOM   2682  NE2 GLN A 174      -5.144 -29.517  -8.911  1.00  1.26           N  
ATOM   2683  H   GLN A 174      -3.294 -28.865  -4.983  1.00  1.26           H  
ATOM   2684  HA  GLN A 174      -4.952 -26.404  -4.967  1.00  1.26           H  
ATOM   2685 1HB  GLN A 174      -5.540 -29.278  -5.728  1.00  1.26           H  
ATOM   2686 2HB  GLN A 174      -6.755 -28.000  -5.723  1.00  1.26           H  
ATOM   2687 1HG  GLN A 174      -5.555 -26.793  -7.429  1.00  1.26           H  
ATOM   2688 2HG  GLN A 174      -4.208 -27.938  -7.341  1.00  1.26           H  
ATOM   2689 1HE2 GLN A 174      -5.485 -30.133  -9.613  1.00  1.26           H  
ATOM   2690 2HE2 GLN A 174      -4.166 -29.533  -8.622  1.00  1.26           H  
ATOM   2691  N   GLN A 175      -4.693 -28.402  -2.522  1.00  1.26           N  
ATOM   2692  CA  GLN A 175      -5.057 -28.731  -1.151  1.00  1.26           C  
ATOM   2693  C   GLN A 175      -4.456 -27.668  -0.241  1.00  1.26           C  
ATOM   2694  O   GLN A 175      -3.454 -27.919   0.427  1.00  1.26           O  
ATOM   2695  CB  GLN A 175      -4.507 -30.095  -0.737  1.00  1.26           C  
ATOM   2696  CG  GLN A 175      -4.990 -31.279  -1.524  1.00  1.26           C  
ATOM   2697  CD  GLN A 175      -4.350 -32.579  -1.025  1.00  1.26           C  
ATOM   2698  OE1 GLN A 175      -3.217 -32.589  -0.531  1.00  1.26           O  
ATOM   2699  NE2 GLN A 175      -5.081 -33.681  -1.151  1.00  1.26           N  
ATOM   2700  H   GLN A 175      -3.764 -28.689  -2.824  1.00  1.26           H  
ATOM   2701  HA  GLN A 175      -6.142 -28.717  -1.049  1.00  1.26           H  
ATOM   2702 1HB  GLN A 175      -3.418 -30.081  -0.781  1.00  1.26           H  
ATOM   2703 2HB  GLN A 175      -4.786 -30.267   0.288  1.00  1.26           H  
ATOM   2704 1HG  GLN A 175      -6.071 -31.359  -1.430  1.00  1.26           H  
ATOM   2705 2HG  GLN A 175      -4.708 -31.137  -2.570  1.00  1.26           H  
ATOM   2706 1HE2 GLN A 175      -4.720 -34.562  -0.842  1.00  1.26           H  
ATOM   2707 2HE2 GLN A 175      -5.993 -33.630  -1.560  1.00  1.26           H  
ATOM   2708  N   ARG A 176      -5.055 -26.485  -0.205  1.00  1.24           N  
ATOM   2709  CA  ARG A 176      -4.446 -25.330   0.465  1.00  1.24           C  
ATOM   2710  C   ARG A 176      -3.825 -25.593   1.841  1.00  1.24           C  
ATOM   2711  O   ARG A 176      -2.658 -25.263   2.060  1.00  1.24           O  
ATOM   2712  CB  ARG A 176      -5.495 -24.241   0.655  1.00  1.24           C  
ATOM   2713  CG  ARG A 176      -4.999 -22.988   1.364  1.00  1.24           C  
ATOM   2714  CD  ARG A 176      -6.126 -22.069   1.730  1.00  1.24           C  
ATOM   2715  NE  ARG A 176      -7.034 -22.669   2.721  1.00  1.24           N  
ATOM   2716  CZ  ARG A 176      -8.235 -22.193   3.067  1.00  1.24           C  
ATOM   2717  NH1 ARG A 176      -8.724 -21.090   2.529  1.00  1.24           N  
ATOM   2718  NH2 ARG A 176      -8.907 -22.869   3.969  1.00  1.24           N  
ATOM   2719  H   ARG A 176      -5.910 -26.365  -0.738  1.00  1.24           H  
ATOM   2720  HA  ARG A 176      -3.660 -24.949  -0.191  1.00  1.24           H  
ATOM   2721 1HB  ARG A 176      -5.890 -23.941  -0.314  1.00  1.24           H  
ATOM   2722 2HB  ARG A 176      -6.326 -24.635   1.243  1.00  1.24           H  
ATOM   2723 1HG  ARG A 176      -4.484 -23.272   2.286  1.00  1.24           H  
ATOM   2724 2HG  ARG A 176      -4.309 -22.448   0.713  1.00  1.24           H  
ATOM   2725 1HD  ARG A 176      -5.718 -21.154   2.155  1.00  1.24           H  
ATOM   2726 2HD  ARG A 176      -6.704 -21.830   0.837  1.00  1.24           H  
ATOM   2727  HE  ARG A 176      -6.753 -23.539   3.209  1.00  1.24           H  
ATOM   2728 1HH1 ARG A 176      -8.186 -20.585   1.839  1.00  1.24           H  
ATOM   2729 2HH1 ARG A 176      -9.633 -20.752   2.810  1.00  1.24           H  
ATOM   2730 1HH2 ARG A 176      -8.461 -23.726   4.353  1.00  1.24           H  
ATOM   2731 2HH2 ARG A 176      -9.814 -22.566   4.276  1.00  1.24           H  
ATOM   2732  N   ASP A 177      -4.557 -26.227   2.751  1.00  1.22           N  
ATOM   2733  CA  ASP A 177      -4.038 -26.382   4.109  1.00  1.22           C  
ATOM   2734  C   ASP A 177      -3.060 -27.538   4.236  1.00  1.22           C  
ATOM   2735  O   ASP A 177      -2.098 -27.463   5.001  1.00  1.22           O  
ATOM   2736  CB  ASP A 177      -5.206 -26.551   5.073  1.00  1.22           C  
ATOM   2737  CG  ASP A 177      -6.045 -25.263   5.170  1.00  1.22           C  
ATOM   2738  OD1 ASP A 177      -5.636 -24.371   5.864  1.00  1.22           O  
ATOM   2739  OD2 ASP A 177      -7.038 -25.154   4.471  1.00  1.22           O  
ATOM   2740  H   ASP A 177      -5.487 -26.544   2.519  1.00  1.22           H  
ATOM   2741  HA  ASP A 177      -3.508 -25.466   4.375  1.00  1.22           H  
ATOM   2742 1HB  ASP A 177      -5.842 -27.370   4.738  1.00  1.22           H  
ATOM   2743 2HB  ASP A 177      -4.831 -26.807   6.065  1.00  1.22           H  
ATOM   2744  N   ILE A 178      -3.265 -28.603   3.476  1.00  1.19           N  
ATOM   2745  CA  ILE A 178      -2.331 -29.709   3.560  1.00  1.19           C  
ATOM   2746  C   ILE A 178      -1.003 -29.260   3.003  1.00  1.19           C  
ATOM   2747  O   ILE A 178       0.045 -29.471   3.615  1.00  1.19           O  
ATOM   2748  CB  ILE A 178      -2.818 -30.933   2.784  1.00  1.19           C  
ATOM   2749  CG1 ILE A 178      -4.065 -31.510   3.461  1.00  1.19           C  
ATOM   2750  CG2 ILE A 178      -1.700 -31.965   2.665  1.00  1.19           C  
ATOM   2751  CD1 ILE A 178      -4.791 -32.540   2.630  1.00  1.19           C  
ATOM   2752  H   ILE A 178      -4.045 -28.635   2.835  1.00  1.19           H  
ATOM   2753  HA  ILE A 178      -2.195 -29.984   4.604  1.00  1.19           H  
ATOM   2754  HB  ILE A 178      -3.099 -30.628   1.787  1.00  1.19           H  
ATOM   2755 1HG1 ILE A 178      -3.764 -31.975   4.398  1.00  1.19           H  
ATOM   2756 2HG1 ILE A 178      -4.754 -30.696   3.684  1.00  1.19           H  
ATOM   2757 1HG2 ILE A 178      -2.060 -32.818   2.088  1.00  1.19           H  
ATOM   2758 2HG2 ILE A 178      -0.846 -31.519   2.155  1.00  1.19           H  
ATOM   2759 3HG2 ILE A 178      -1.399 -32.294   3.657  1.00  1.19           H  
ATOM   2760 1HD1 ILE A 178      -5.657 -32.905   3.179  1.00  1.19           H  
ATOM   2761 2HD1 ILE A 178      -5.119 -32.092   1.706  1.00  1.19           H  
ATOM   2762 3HD1 ILE A 178      -4.121 -33.371   2.411  1.00  1.19           H  
ATOM   2763  N   ALA A 179      -1.057 -28.623   1.831  1.00  1.16           N  
ATOM   2764  CA  ALA A 179       0.128 -28.135   1.162  1.00  1.16           C  
ATOM   2765  C   ALA A 179       0.848 -27.101   2.001  1.00  1.16           C  
ATOM   2766  O   ALA A 179       2.077 -27.091   2.042  1.00  1.16           O  
ATOM   2767  CB  ALA A 179      -0.245 -27.553  -0.181  1.00  1.16           C  
ATOM   2768  H   ALA A 179      -1.959 -28.467   1.383  1.00  1.16           H  
ATOM   2769  HA  ALA A 179       0.799 -28.974   1.012  1.00  1.16           H  
ATOM   2770 1HB  ALA A 179       0.645 -27.240  -0.699  1.00  1.16           H  
ATOM   2771 2HB  ALA A 179      -0.746 -28.306  -0.753  1.00  1.16           H  
ATOM   2772 3HB  ALA A 179      -0.921 -26.706  -0.042  1.00  1.16           H  
ATOM   2773  N   GLU A 180       0.104 -26.231   2.695  1.00  1.15           N  
ATOM   2774  CA  GLU A 180       0.777 -25.227   3.496  1.00  1.15           C  
ATOM   2775  C   GLU A 180       1.499 -25.861   4.650  1.00  1.15           C  
ATOM   2776  O   GLU A 180       2.669 -25.588   4.876  1.00  1.15           O  
ATOM   2777  CB  GLU A 180      -0.191 -24.175   4.039  1.00  1.15           C  
ATOM   2778  CG  GLU A 180       0.520 -23.039   4.767  1.00  1.15           C  
ATOM   2779  CD  GLU A 180      -0.386 -21.904   5.148  1.00  1.15           C  
ATOM   2780  OE1 GLU A 180      -1.550 -21.965   4.856  1.00  1.15           O  
ATOM   2781  OE2 GLU A 180       0.104 -20.953   5.712  1.00  1.15           O  
ATOM   2782  H   GLU A 180      -0.914 -26.222   2.631  1.00  1.15           H  
ATOM   2783  HA  GLU A 180       1.518 -24.729   2.883  1.00  1.15           H  
ATOM   2784 1HB  GLU A 180      -0.822 -23.774   3.263  1.00  1.15           H  
ATOM   2785 2HB  GLU A 180      -0.856 -24.655   4.761  1.00  1.15           H  
ATOM   2786 1HG  GLU A 180       0.985 -23.442   5.668  1.00  1.15           H  
ATOM   2787 2HG  GLU A 180       1.315 -22.661   4.122  1.00  1.15           H  
ATOM   2788  N   MET A 181       0.844 -26.756   5.372  1.00  1.16           N  
ATOM   2789  CA  MET A 181       1.511 -27.358   6.513  1.00  1.16           C  
ATOM   2790  C   MET A 181       2.705 -28.207   6.075  1.00  1.16           C  
ATOM   2791  O   MET A 181       3.804 -28.121   6.651  1.00  1.16           O  
ATOM   2792  CB  MET A 181       0.493 -28.220   7.249  1.00  1.16           C  
ATOM   2793  CG  MET A 181      -0.582 -27.431   7.984  1.00  1.16           C  
ATOM   2794  SD  MET A 181      -1.645 -28.478   8.987  1.00  1.16           S  
ATOM   2795  CE  MET A 181      -2.649 -29.228   7.697  1.00  1.16           C  
ATOM   2796  H   MET A 181      -0.128 -26.997   5.159  1.00  1.16           H  
ATOM   2797  HA  MET A 181       1.873 -26.565   7.165  1.00  1.16           H  
ATOM   2798 1HB  MET A 181      -0.014 -28.865   6.525  1.00  1.16           H  
ATOM   2799 2HB  MET A 181       1.003 -28.863   7.963  1.00  1.16           H  
ATOM   2800 1HG  MET A 181      -0.108 -26.697   8.632  1.00  1.16           H  
ATOM   2801 2HG  MET A 181      -1.199 -26.897   7.263  1.00  1.16           H  
ATOM   2802 1HE  MET A 181      -3.368 -29.914   8.142  1.00  1.16           H  
ATOM   2803 2HE  MET A 181      -3.180 -28.449   7.153  1.00  1.16           H  
ATOM   2804 3HE  MET A 181      -2.003 -29.772   7.008  1.00  1.16           H  
ATOM   2805  N   LEU A 182       2.507 -28.967   4.998  1.00  1.19           N  
ATOM   2806  CA  LEU A 182       3.512 -29.859   4.453  1.00  1.19           C  
ATOM   2807  C   LEU A 182       4.746 -29.125   3.992  1.00  1.19           C  
ATOM   2808  O   LEU A 182       5.868 -29.497   4.331  1.00  1.19           O  
ATOM   2809  CB  LEU A 182       2.934 -30.624   3.260  1.00  1.19           C  
ATOM   2810  CG  LEU A 182       3.892 -31.537   2.531  1.00  1.19           C  
ATOM   2811  CD1 LEU A 182       4.380 -32.608   3.480  1.00  1.19           C  
ATOM   2812  CD2 LEU A 182       3.182 -32.129   1.333  1.00  1.19           C  
ATOM   2813  H   LEU A 182       1.592 -28.966   4.546  1.00  1.19           H  
ATOM   2814  HA  LEU A 182       3.798 -30.565   5.232  1.00  1.19           H  
ATOM   2815 1HB  LEU A 182       2.091 -31.221   3.605  1.00  1.19           H  
ATOM   2816 2HB  LEU A 182       2.559 -29.899   2.540  1.00  1.19           H  
ATOM   2817  HG  LEU A 182       4.756 -30.965   2.191  1.00  1.19           H  
ATOM   2818 1HD1 LEU A 182       5.077 -33.264   2.959  1.00  1.19           H  
ATOM   2819 2HD1 LEU A 182       4.885 -32.140   4.326  1.00  1.19           H  
ATOM   2820 3HD1 LEU A 182       3.531 -33.189   3.838  1.00  1.19           H  
ATOM   2821 1HD2 LEU A 182       3.867 -32.781   0.798  1.00  1.19           H  
ATOM   2822 2HD2 LEU A 182       2.314 -32.701   1.663  1.00  1.19           H  
ATOM   2823 3HD2 LEU A 182       2.861 -31.327   0.687  1.00  1.19           H  
ATOM   2824  N   ILE A 183       4.534 -28.090   3.194  1.00  1.22           N  
ATOM   2825  CA  ILE A 183       5.628 -27.358   2.619  1.00  1.22           C  
ATOM   2826  C   ILE A 183       6.175 -26.278   3.532  1.00  1.22           C  
ATOM   2827  O   ILE A 183       7.380 -26.116   3.619  1.00  1.22           O  
ATOM   2828  CB  ILE A 183       5.245 -26.748   1.287  1.00  1.22           C  
ATOM   2829  CG1 ILE A 183       4.914 -27.840   0.294  1.00  1.22           C  
ATOM   2830  CG2 ILE A 183       6.414 -25.984   0.803  1.00  1.22           C  
ATOM   2831  CD1 ILE A 183       4.300 -27.315  -0.939  1.00  1.22           C  
ATOM   2832  H   ILE A 183       3.585 -27.809   2.952  1.00  1.22           H  
ATOM   2833  HA  ILE A 183       6.434 -28.064   2.427  1.00  1.22           H  
ATOM   2834  HB  ILE A 183       4.380 -26.109   1.395  1.00  1.22           H  
ATOM   2835 1HG1 ILE A 183       5.825 -28.368   0.037  1.00  1.22           H  
ATOM   2836 2HG1 ILE A 183       4.217 -28.547   0.752  1.00  1.22           H  
ATOM   2837 1HG2 ILE A 183       6.201 -25.533  -0.159  1.00  1.22           H  
ATOM   2838 2HG2 ILE A 183       6.652 -25.205   1.525  1.00  1.22           H  
ATOM   2839 3HG2 ILE A 183       7.252 -26.651   0.703  1.00  1.22           H  
ATOM   2840 1HD1 ILE A 183       4.090 -28.126  -1.621  1.00  1.22           H  
ATOM   2841 2HD1 ILE A 183       3.376 -26.805  -0.680  1.00  1.22           H  
ATOM   2842 3HD1 ILE A 183       4.990 -26.617  -1.410  1.00  1.22           H  
ATOM   2843  N   ALA A 184       5.331 -25.523   4.231  1.00  1.25           N  
ATOM   2844  CA  ALA A 184       5.862 -24.431   5.038  1.00  1.25           C  
ATOM   2845  C   ALA A 184       6.888 -24.932   6.043  1.00  1.25           C  
ATOM   2846  O   ALA A 184       7.898 -24.268   6.267  1.00  1.25           O  
ATOM   2847  CB  ALA A 184       4.751 -23.709   5.785  1.00  1.25           C  
ATOM   2848  H   ALA A 184       4.330 -25.672   4.207  1.00  1.25           H  
ATOM   2849  HA  ALA A 184       6.357 -23.729   4.367  1.00  1.25           H  
ATOM   2850 1HB  ALA A 184       5.174 -22.887   6.356  1.00  1.25           H  
ATOM   2851 2HB  ALA A 184       4.019 -23.324   5.086  1.00  1.25           H  
ATOM   2852 3HB  ALA A 184       4.263 -24.410   6.462  1.00  1.25           H  
ATOM   2853  N   GLY A 185       6.684 -26.121   6.625  1.00  1.26           N  
ATOM   2854  CA  GLY A 185       7.675 -26.616   7.575  1.00  1.26           C  
ATOM   2855  C   GLY A 185       8.879 -27.294   6.896  1.00  1.26           C  
ATOM   2856  O   GLY A 185       9.824 -27.705   7.575  1.00  1.26           O  
ATOM   2857  H   GLY A 185       5.837 -26.672   6.445  1.00  1.26           H  
ATOM   2858 1HA  GLY A 185       8.024 -25.790   8.194  1.00  1.26           H  
ATOM   2859 2HA  GLY A 185       7.194 -27.329   8.243  1.00  1.26           H  
ATOM   2860  N   LYS A 186       8.813 -27.455   5.572  1.00  1.24           N  
ATOM   2861  CA  LYS A 186       9.821 -28.135   4.772  1.00  1.24           C  
ATOM   2862  C   LYS A 186      10.071 -27.449   3.424  1.00  1.24           C  
ATOM   2863  O   LYS A 186      10.437 -28.128   2.462  1.00  1.24           O  
ATOM   2864  CB  LYS A 186       9.388 -29.583   4.517  1.00  1.24           C  
ATOM   2865  CG  LYS A 186       9.263 -30.455   5.763  1.00  1.24           C  
ATOM   2866  CD  LYS A 186       8.945 -31.896   5.414  1.00  1.24           C  
ATOM   2867  CE  LYS A 186       8.861 -32.750   6.674  1.00  1.24           C  
ATOM   2868  NZ  LYS A 186       8.569 -34.178   6.369  1.00  1.24           N  
ATOM   2869  H   LYS A 186       8.030 -27.058   5.067  1.00  1.24           H  
ATOM   2870  HA  LYS A 186      10.759 -28.133   5.328  1.00  1.24           H  
ATOM   2871 1HB  LYS A 186       8.418 -29.578   4.015  1.00  1.24           H  
ATOM   2872 2HB  LYS A 186      10.090 -30.060   3.850  1.00  1.24           H  
ATOM   2873 1HG  LYS A 186      10.188 -30.410   6.339  1.00  1.24           H  
ATOM   2874 2HG  LYS A 186       8.451 -30.077   6.380  1.00  1.24           H  
ATOM   2875 1HD  LYS A 186       7.985 -31.935   4.889  1.00  1.24           H  
ATOM   2876 2HD  LYS A 186       9.718 -32.294   4.758  1.00  1.24           H  
ATOM   2877 1HE  LYS A 186       9.808 -32.688   7.208  1.00  1.24           H  
ATOM   2878 2HE  LYS A 186       8.070 -32.358   7.315  1.00  1.24           H  
ATOM   2879 1HZ  LYS A 186       8.523 -34.704   7.231  1.00  1.24           H  
ATOM   2880 2HZ  LYS A 186       7.686 -34.250   5.885  1.00  1.24           H  
ATOM   2881 3HZ  LYS A 186       9.303 -34.554   5.785  1.00  1.24           H  
ATOM   2882  N   GLU A 187       9.906 -26.130   3.335  1.00  1.20           N  
ATOM   2883  CA  GLU A 187      10.048 -25.447   2.042  1.00  1.20           C  
ATOM   2884  C   GLU A 187      11.386 -25.677   1.357  1.00  1.20           C  
ATOM   2885  O   GLU A 187      11.439 -25.901   0.146  1.00  1.20           O  
ATOM   2886  CB  GLU A 187       9.870 -23.933   2.187  1.00  1.20           C  
ATOM   2887  CG  GLU A 187       9.934 -23.178   0.856  1.00  1.20           C  
ATOM   2888  CD  GLU A 187       8.701 -23.317  -0.015  1.00  1.20           C  
ATOM   2889  OE1 GLU A 187       7.634 -23.240   0.497  1.00  1.20           O  
ATOM   2890  OE2 GLU A 187       8.835 -23.511  -1.197  1.00  1.20           O  
ATOM   2891  H   GLU A 187       9.606 -25.612   4.152  1.00  1.20           H  
ATOM   2892  HA  GLU A 187       9.270 -25.820   1.384  1.00  1.20           H  
ATOM   2893 1HB  GLU A 187       8.902 -23.724   2.651  1.00  1.20           H  
ATOM   2894 2HB  GLU A 187      10.643 -23.530   2.840  1.00  1.20           H  
ATOM   2895 1HG  GLU A 187      10.106 -22.136   1.048  1.00  1.20           H  
ATOM   2896 2HG  GLU A 187      10.789 -23.552   0.313  1.00  1.20           H  
ATOM   2897  N   ARG A 188      12.482 -25.655   2.115  1.00  1.14           N  
ATOM   2898  CA  ARG A 188      13.777 -25.833   1.472  1.00  1.14           C  
ATOM   2899  C   ARG A 188      13.886 -27.219   0.856  1.00  1.14           C  
ATOM   2900  O   ARG A 188      14.439 -27.381  -0.235  1.00  1.14           O  
ATOM   2901  CB  ARG A 188      14.900 -25.611   2.472  1.00  1.14           C  
ATOM   2902  CG  ARG A 188      15.019 -24.158   2.896  1.00  1.14           C  
ATOM   2903  CD  ARG A 188      16.135 -23.846   3.822  1.00  1.14           C  
ATOM   2904  NE  ARG A 188      16.059 -22.437   4.242  1.00  1.14           N  
ATOM   2905  CZ  ARG A 188      16.506 -21.376   3.516  1.00  1.14           C  
ATOM   2906  NH1 ARG A 188      17.080 -21.547   2.352  1.00  1.14           N  
ATOM   2907  NH2 ARG A 188      16.360 -20.144   3.964  1.00  1.14           N  
ATOM   2908  H   ARG A 188      12.407 -25.491   3.107  1.00  1.14           H  
ATOM   2909  HA  ARG A 188      13.871 -25.092   0.677  1.00  1.14           H  
ATOM   2910 1HB  ARG A 188      14.731 -26.216   3.362  1.00  1.14           H  
ATOM   2911 2HB  ARG A 188      15.850 -25.918   2.035  1.00  1.14           H  
ATOM   2912 1HG  ARG A 188      15.202 -23.595   2.024  1.00  1.14           H  
ATOM   2913 2HG  ARG A 188      14.082 -23.831   3.351  1.00  1.14           H  
ATOM   2914 1HD  ARG A 188      16.072 -24.475   4.709  1.00  1.14           H  
ATOM   2915 2HD  ARG A 188      17.090 -24.006   3.322  1.00  1.14           H  
ATOM   2916  HE  ARG A 188      15.620 -22.240   5.133  1.00  1.14           H  
ATOM   2917 1HH1 ARG A 188      17.206 -22.473   1.974  1.00  1.14           H  
ATOM   2918 2HH1 ARG A 188      17.395 -20.724   1.834  1.00  1.14           H  
ATOM   2919 1HH2 ARG A 188      15.919 -19.971   4.854  1.00  1.14           H  
ATOM   2920 2HH2 ARG A 188      16.680 -19.350   3.369  1.00  1.14           H  
ATOM   2921  N   ALA A 189      13.367 -28.223   1.568  1.00  1.07           N  
ATOM   2922  CA  ALA A 189      13.389 -29.597   1.092  1.00  1.07           C  
ATOM   2923  C   ALA A 189      12.473 -29.760  -0.109  1.00  1.07           C  
ATOM   2924  O   ALA A 189      12.803 -30.471  -1.062  1.00  1.07           O  
ATOM   2925  CB  ALA A 189      12.975 -30.544   2.195  1.00  1.07           C  
ATOM   2926  H   ALA A 189      12.915 -28.018   2.448  1.00  1.07           H  
ATOM   2927  HA  ALA A 189      14.406 -29.833   0.781  1.00  1.07           H  
ATOM   2928 1HB  ALA A 189      13.014 -31.569   1.830  1.00  1.07           H  
ATOM   2929 2HB  ALA A 189      13.648 -30.434   3.043  1.00  1.07           H  
ATOM   2930 3HB  ALA A 189      11.964 -30.309   2.502  1.00  1.07           H  
ATOM   2931  N   TYR A 190      11.310 -29.095  -0.068  1.00  1.01           N  
ATOM   2932  CA  TYR A 190      10.351 -29.172  -1.162  1.00  1.01           C  
ATOM   2933  C   TYR A 190      10.993 -28.692  -2.442  1.00  1.01           C  
ATOM   2934  O   TYR A 190      10.936 -29.371  -3.472  1.00  1.01           O  
ATOM   2935  CB  TYR A 190       9.087 -28.351  -0.885  1.00  1.01           C  
ATOM   2936  CG  TYR A 190       8.138 -28.384  -2.069  1.00  1.01           C  
ATOM   2937  CD1 TYR A 190       7.336 -29.495  -2.268  1.00  1.01           C  
ATOM   2938  CD2 TYR A 190       8.097 -27.324  -2.975  1.00  1.01           C  
ATOM   2939  CE1 TYR A 190       6.511 -29.566  -3.366  1.00  1.01           C  
ATOM   2940  CE2 TYR A 190       7.268 -27.396  -4.083  1.00  1.01           C  
ATOM   2941  CZ  TYR A 190       6.485 -28.521  -4.284  1.00  1.01           C  
ATOM   2942  OH  TYR A 190       5.678 -28.614  -5.403  1.00  1.01           O  
ATOM   2943  H   TYR A 190      11.080 -28.537   0.754  1.00  1.01           H  
ATOM   2944  HA  TYR A 190      10.068 -30.215  -1.302  1.00  1.01           H  
ATOM   2945 1HB  TYR A 190       8.571 -28.739  -0.004  1.00  1.01           H  
ATOM   2946 2HB  TYR A 190       9.353 -27.313  -0.685  1.00  1.01           H  
ATOM   2947  HD1 TYR A 190       7.369 -30.321  -1.557  1.00  1.01           H  
ATOM   2948  HD2 TYR A 190       8.727 -26.448  -2.820  1.00  1.01           H  
ATOM   2949  HE1 TYR A 190       5.890 -30.447  -3.521  1.00  1.01           H  
ATOM   2950  HE2 TYR A 190       7.245 -26.575  -4.802  1.00  1.01           H  
ATOM   2951  HH  TYR A 190       5.544 -29.563  -5.629  1.00  1.01           H  
ATOM   2952  N   ILE A 191      11.596 -27.511  -2.378  1.00  0.96           N  
ATOM   2953  CA  ILE A 191      12.258 -26.914  -3.519  1.00  0.96           C  
ATOM   2954  C   ILE A 191      13.437 -27.715  -3.996  1.00  0.96           C  
ATOM   2955  O   ILE A 191      13.574 -27.966  -5.191  1.00  0.96           O  
ATOM   2956  CB  ILE A 191      12.671 -25.486  -3.204  1.00  0.96           C  
ATOM   2957  CG1 ILE A 191      11.451 -24.679  -3.077  1.00  0.96           C  
ATOM   2958  CG2 ILE A 191      13.573 -24.934  -4.207  1.00  0.96           C  
ATOM   2959  CD1 ILE A 191      11.694 -23.382  -2.553  1.00  0.96           C  
ATOM   2960  H   ILE A 191      11.598 -27.004  -1.488  1.00  0.96           H  
ATOM   2961  HA  ILE A 191      11.533 -26.874  -4.336  1.00  0.96           H  
ATOM   2962  HB  ILE A 191      13.169 -25.477  -2.229  1.00  0.96           H  
ATOM   2963 1HG1 ILE A 191      10.989 -24.577  -4.054  1.00  0.96           H  
ATOM   2964 2HG1 ILE A 191      10.750 -25.183  -2.406  1.00  0.96           H  
ATOM   2965 1HG2 ILE A 191      13.846 -23.912  -3.945  1.00  0.96           H  
ATOM   2966 2HG2 ILE A 191      14.472 -25.543  -4.283  1.00  0.96           H  
ATOM   2967 3HG2 ILE A 191      13.035 -24.947  -5.123  1.00  0.96           H  
ATOM   2968 1HD1 ILE A 191      10.756 -22.877  -2.496  1.00  0.96           H  
ATOM   2969 2HD1 ILE A 191      12.124 -23.493  -1.565  1.00  0.96           H  
ATOM   2970 3HD1 ILE A 191      12.372 -22.834  -3.205  1.00  0.96           H  
ATOM   2971  N   LEU A 192      14.288 -28.158  -3.075  1.00  0.93           N  
ATOM   2972  CA  LEU A 192      15.422 -28.950  -3.486  1.00  0.93           C  
ATOM   2973  C   LEU A 192      14.960 -30.203  -4.211  1.00  0.93           C  
ATOM   2974  O   LEU A 192      15.408 -30.475  -5.322  1.00  0.93           O  
ATOM   2975  CB  LEU A 192      16.261 -29.344  -2.276  1.00  0.93           C  
ATOM   2976  CG  LEU A 192      17.445 -30.259  -2.570  1.00  0.93           C  
ATOM   2977  CD1 LEU A 192      18.399 -29.560  -3.503  1.00  0.93           C  
ATOM   2978  CD2 LEU A 192      18.128 -30.616  -1.268  1.00  0.93           C  
ATOM   2979  H   LEU A 192      14.163 -27.936  -2.086  1.00  0.93           H  
ATOM   2980  HA  LEU A 192      16.031 -28.358  -4.167  1.00  0.93           H  
ATOM   2981 1HB  LEU A 192      16.636 -28.438  -1.805  1.00  0.93           H  
ATOM   2982 2HB  LEU A 192      15.613 -29.852  -1.561  1.00  0.93           H  
ATOM   2983  HG  LEU A 192      17.090 -31.168  -3.060  1.00  0.93           H  
ATOM   2984 1HD1 LEU A 192      19.241 -30.212  -3.716  1.00  0.93           H  
ATOM   2985 2HD1 LEU A 192      17.886 -29.308  -4.432  1.00  0.93           H  
ATOM   2986 3HD1 LEU A 192      18.756 -28.656  -3.025  1.00  0.93           H  
ATOM   2987 1HD2 LEU A 192      18.974 -31.274  -1.467  1.00  0.93           H  
ATOM   2988 2HD2 LEU A 192      18.480 -29.705  -0.783  1.00  0.93           H  
ATOM   2989 3HD2 LEU A 192      17.416 -31.123  -0.614  1.00  0.93           H  
ATOM   2990  N   ASP A 193      14.030 -30.944  -3.605  1.00  0.91           N  
ATOM   2991  CA  ASP A 193      13.544 -32.179  -4.197  1.00  0.91           C  
ATOM   2992  C   ASP A 193      12.857 -31.951  -5.526  1.00  0.91           C  
ATOM   2993  O   ASP A 193      13.162 -32.640  -6.506  1.00  0.91           O  
ATOM   2994  CB  ASP A 193      12.583 -32.895  -3.251  1.00  0.91           C  
ATOM   2995  CG  ASP A 193      12.131 -34.228  -3.808  1.00  0.91           C  
ATOM   2996  OD1 ASP A 193      12.976 -35.073  -4.055  1.00  0.91           O  
ATOM   2997  OD2 ASP A 193      10.947 -34.461  -4.000  1.00  0.91           O  
ATOM   2998  H   ASP A 193      13.659 -30.664  -2.699  1.00  0.91           H  
ATOM   2999  HA  ASP A 193      14.401 -32.829  -4.367  1.00  0.91           H  
ATOM   3000 1HB  ASP A 193      13.067 -33.050  -2.285  1.00  0.91           H  
ATOM   3001 2HB  ASP A 193      11.708 -32.259  -3.075  1.00  0.91           H  
ATOM   3002  N   PHE A 194      11.927 -30.996  -5.572  1.00  0.90           N  
ATOM   3003  CA  PHE A 194      11.206 -30.740  -6.799  1.00  0.90           C  
ATOM   3004  C   PHE A 194      12.202 -30.435  -7.891  1.00  0.90           C  
ATOM   3005  O   PHE A 194      12.146 -31.019  -8.972  1.00  0.90           O  
ATOM   3006  CB  PHE A 194      10.202 -29.593  -6.638  1.00  0.90           C  
ATOM   3007  CG  PHE A 194       9.436 -29.278  -7.901  1.00  0.90           C  
ATOM   3008  CD1 PHE A 194       8.410 -30.108  -8.313  1.00  0.90           C  
ATOM   3009  CD2 PHE A 194       9.713 -28.157  -8.654  1.00  0.90           C  
ATOM   3010  CE1 PHE A 194       7.684 -29.840  -9.453  1.00  0.90           C  
ATOM   3011  CE2 PHE A 194       8.992 -27.875  -9.802  1.00  0.90           C  
ATOM   3012  CZ  PHE A 194       7.973 -28.722 -10.201  1.00  0.90           C  
ATOM   3013  H   PHE A 194      11.707 -30.442  -4.748  1.00  0.90           H  
ATOM   3014  HA  PHE A 194      10.657 -31.642  -7.073  1.00  0.90           H  
ATOM   3015 1HB  PHE A 194       9.486 -29.840  -5.850  1.00  0.90           H  
ATOM   3016 2HB  PHE A 194      10.733 -28.691  -6.320  1.00  0.90           H  
ATOM   3017  HD1 PHE A 194       8.185 -30.984  -7.724  1.00  0.90           H  
ATOM   3018  HD2 PHE A 194      10.500 -27.495  -8.330  1.00  0.90           H  
ATOM   3019  HE1 PHE A 194       6.881 -30.512  -9.754  1.00  0.90           H  
ATOM   3020  HE2 PHE A 194       9.218 -26.984 -10.390  1.00  0.90           H  
ATOM   3021  HZ  PHE A 194       7.400 -28.499 -11.102  1.00  0.90           H  
ATOM   3022  N   TYR A 195      13.148 -29.544  -7.617  1.00  0.91           N  
ATOM   3023  CA  TYR A 195      14.110 -29.213  -8.637  1.00  0.91           C  
ATOM   3024  C   TYR A 195      14.962 -30.398  -9.053  1.00  0.91           C  
ATOM   3025  O   TYR A 195      15.164 -30.602 -10.246  1.00  0.91           O  
ATOM   3026  CB  TYR A 195      15.039 -28.137  -8.160  1.00  0.91           C  
ATOM   3027  CG  TYR A 195      14.427 -26.845  -8.002  1.00  0.91           C  
ATOM   3028  CD1 TYR A 195      13.171 -26.581  -8.440  1.00  0.91           C  
ATOM   3029  CD2 TYR A 195      15.148 -25.910  -7.429  1.00  0.91           C  
ATOM   3030  CE1 TYR A 195      12.666 -25.316  -8.254  1.00  0.91           C  
ATOM   3031  CE2 TYR A 195      14.696 -24.698  -7.259  1.00  0.91           C  
ATOM   3032  CZ  TYR A 195      13.461 -24.372  -7.662  1.00  0.91           C  
ATOM   3033  OH  TYR A 195      13.039 -23.113  -7.462  1.00  0.91           O  
ATOM   3034  H   TYR A 195      13.200 -29.082  -6.709  1.00  0.91           H  
ATOM   3035  HA  TYR A 195      13.571 -28.858  -9.514  1.00  0.91           H  
ATOM   3036 1HB  TYR A 195      15.464 -28.430  -7.192  1.00  0.91           H  
ATOM   3037 2HB  TYR A 195      15.840 -28.057  -8.846  1.00  0.91           H  
ATOM   3038  HD1 TYR A 195      12.586 -27.356  -8.923  1.00  0.91           H  
ATOM   3039  HD2 TYR A 195      16.103 -26.157  -7.108  1.00  0.91           H  
ATOM   3040  HE1 TYR A 195      11.669 -25.067  -8.587  1.00  0.91           H  
ATOM   3041  HE2 TYR A 195      15.313 -23.984  -6.783  1.00  0.91           H  
ATOM   3042  HH  TYR A 195      12.093 -23.024  -7.618  1.00  0.91           H  
ATOM   3043  N   LYS A 196      15.396 -31.235  -8.109  1.00  0.94           N  
ATOM   3044  CA  LYS A 196      16.249 -32.373  -8.458  1.00  0.94           C  
ATOM   3045  C   LYS A 196      15.498 -33.409  -9.302  1.00  0.94           C  
ATOM   3046  O   LYS A 196      16.104 -34.161 -10.066  1.00  0.94           O  
ATOM   3047  CB  LYS A 196      16.874 -32.981  -7.200  1.00  0.94           C  
ATOM   3048  CG  LYS A 196      17.914 -32.050  -6.510  1.00  0.94           C  
ATOM   3049  CD  LYS A 196      19.154 -31.818  -7.384  1.00  0.94           C  
ATOM   3050  CE  LYS A 196      20.170 -30.896  -6.689  1.00  0.94           C  
ATOM   3051  NZ  LYS A 196      21.386 -30.650  -7.539  1.00  0.94           N  
ATOM   3052  H   LYS A 196      15.187 -31.051  -7.125  1.00  0.94           H  
ATOM   3053  HA  LYS A 196      17.070 -32.000  -9.073  1.00  0.94           H  
ATOM   3054 1HB  LYS A 196      16.081 -33.190  -6.475  1.00  0.94           H  
ATOM   3055 2HB  LYS A 196      17.359 -33.923  -7.447  1.00  0.94           H  
ATOM   3056 1HG  LYS A 196      17.469 -31.083  -6.333  1.00  0.94           H  
ATOM   3057 2HG  LYS A 196      18.210 -32.471  -5.550  1.00  0.94           H  
ATOM   3058 1HD  LYS A 196      19.629 -32.774  -7.606  1.00  0.94           H  
ATOM   3059 2HD  LYS A 196      18.847 -31.359  -8.326  1.00  0.94           H  
ATOM   3060 1HE  LYS A 196      19.690 -29.939  -6.479  1.00  0.94           H  
ATOM   3061 2HE  LYS A 196      20.482 -31.348  -5.749  1.00  0.94           H  
ATOM   3062 1HZ  LYS A 196      22.025 -30.033  -7.048  1.00  0.94           H  
ATOM   3063 2HZ  LYS A 196      21.850 -31.523  -7.734  1.00  0.94           H  
ATOM   3064 3HZ  LYS A 196      21.108 -30.220  -8.413  1.00  0.94           H  
ATOM   3065  N   LYS A 197      14.170 -33.418  -9.203  1.00  1.00           N  
ATOM   3066  CA  LYS A 197      13.342 -34.294 -10.020  1.00  1.00           C  
ATOM   3067  C   LYS A 197      12.979 -33.657 -11.381  1.00  1.00           C  
ATOM   3068  O   LYS A 197      12.221 -34.247 -12.162  1.00  1.00           O  
ATOM   3069  CB  LYS A 197      12.061 -34.698  -9.286  1.00  1.00           C  
ATOM   3070  CG  LYS A 197      12.241 -35.615  -8.055  1.00  1.00           C  
ATOM   3071  CD  LYS A 197      10.867 -36.033  -7.517  1.00  1.00           C  
ATOM   3072  CE  LYS A 197      10.926 -37.206  -6.512  1.00  1.00           C  
ATOM   3073  NZ  LYS A 197      11.407 -36.814  -5.164  1.00  1.00           N  
ATOM   3074  H   LYS A 197      13.719 -32.815  -8.510  1.00  1.00           H  
ATOM   3075  HA  LYS A 197      13.909 -35.201 -10.225  1.00  1.00           H  
ATOM   3076 1HB  LYS A 197      11.557 -33.788  -8.940  1.00  1.00           H  
ATOM   3077 2HB  LYS A 197      11.391 -35.198  -9.978  1.00  1.00           H  
ATOM   3078 1HG  LYS A 197      12.815 -36.500  -8.326  1.00  1.00           H  
ATOM   3079 2HG  LYS A 197      12.778 -35.077  -7.268  1.00  1.00           H  
ATOM   3080 1HD  LYS A 197      10.433 -35.174  -6.996  1.00  1.00           H  
ATOM   3081 2HD  LYS A 197      10.215 -36.301  -8.344  1.00  1.00           H  
ATOM   3082 1HE  LYS A 197       9.926 -37.622  -6.413  1.00  1.00           H  
ATOM   3083 2HE  LYS A 197      11.588 -37.974  -6.908  1.00  1.00           H  
ATOM   3084 1HZ  LYS A 197      11.412 -37.601  -4.553  1.00  1.00           H  
ATOM   3085 2HZ  LYS A 197      12.342 -36.406  -5.158  1.00  1.00           H  
ATOM   3086 3HZ  LYS A 197      10.809 -36.089  -4.760  1.00  1.00           H  
ATOM   3087  N   ARG A 198      13.467 -32.435 -11.646  1.00  1.07           N  
ATOM   3088  CA  ARG A 198      13.164 -31.712 -12.880  1.00  1.07           C  
ATOM   3089  C   ARG A 198      14.442 -31.218 -13.624  1.00  1.07           C  
ATOM   3090  O   ARG A 198      14.414 -30.990 -14.851  1.00  1.07           O  
ATOM   3091  CB  ARG A 198      12.247 -30.544 -12.544  1.00  1.07           C  
ATOM   3092  CG  ARG A 198      10.851 -30.934 -11.981  1.00  1.07           C  
ATOM   3093  CD  ARG A 198       9.988 -31.588 -13.004  1.00  1.07           C  
ATOM   3094  NE  ARG A 198       8.672 -31.962 -12.486  1.00  1.07           N  
ATOM   3095  CZ  ARG A 198       8.365 -33.150 -11.908  1.00  1.07           C  
ATOM   3096  NH1 ARG A 198       9.273 -34.099 -11.764  1.00  1.07           N  
ATOM   3097  NH2 ARG A 198       7.128 -33.374 -11.483  1.00  1.07           N  
ATOM   3098  H   ARG A 198      14.070 -31.980 -10.970  1.00  1.07           H  
ATOM   3099  HA  ARG A 198      12.624 -32.385 -13.543  1.00  1.07           H  
ATOM   3100 1HB  ARG A 198      12.734 -29.892 -11.815  1.00  1.07           H  
ATOM   3101 2HB  ARG A 198      12.072 -29.976 -13.433  1.00  1.07           H  
ATOM   3102 1HG  ARG A 198      10.964 -31.618 -11.146  1.00  1.07           H  
ATOM   3103 2HG  ARG A 198      10.350 -30.034 -11.631  1.00  1.07           H  
ATOM   3104 1HD  ARG A 198       9.836 -30.905 -13.833  1.00  1.07           H  
ATOM   3105 2HD  ARG A 198      10.480 -32.491 -13.365  1.00  1.07           H  
ATOM   3106  HE  ARG A 198       7.931 -31.281 -12.566  1.00  1.07           H  
ATOM   3107 1HH1 ARG A 198      10.249 -33.970 -12.076  1.00  1.07           H  
ATOM   3108 2HH1 ARG A 198       9.014 -34.975 -11.340  1.00  1.07           H  
ATOM   3109 1HH2 ARG A 198       6.412 -32.667 -11.593  1.00  1.07           H  
ATOM   3110 2HH2 ARG A 198       6.899 -34.260 -11.056  1.00  1.07           H  
ATOM   3111  N   THR A 199      15.552 -31.070 -12.869  1.00  1.15           N  
ATOM   3112  CA  THR A 199      16.869 -30.614 -13.344  1.00  1.15           C  
ATOM   3113  C   THR A 199      17.914 -31.693 -13.049  1.00  1.15           C  
ATOM   3114  O   THR A 199      18.219 -31.940 -11.884  1.00  1.15           O  
ATOM   3115  CB  THR A 199      17.350 -29.369 -12.578  1.00  1.15           C  
ATOM   3116  OG1 THR A 199      16.426 -28.312 -12.714  1.00  1.15           O  
ATOM   3117  CG2 THR A 199      18.687 -28.929 -13.115  1.00  1.15           C  
ATOM   3118  H   THR A 199      15.471 -31.253 -11.880  1.00  1.15           H  
ATOM   3119  HA  THR A 199      16.829 -30.426 -14.417  1.00  1.15           H  
ATOM   3120  HB  THR A 199      17.451 -29.612 -11.519  1.00  1.15           H  
ATOM   3121  HG1 THR A 199      15.622 -28.527 -12.226  1.00  1.15           H  
ATOM   3122 1HG2 THR A 199      19.026 -28.075 -12.581  1.00  1.15           H  
ATOM   3123 2HG2 THR A 199      19.393 -29.728 -12.991  1.00  1.15           H  
ATOM   3124 3HG2 THR A 199      18.587 -28.682 -14.167  1.00  1.15           H  
ATOM   3125  N   HIS A 200      18.536 -32.293 -14.059  1.00  1.23           N  
ATOM   3126  CA  HIS A 200      19.460 -33.380 -13.710  1.00  1.23           C  
ATOM   3127  C   HIS A 200      20.874 -32.933 -13.330  1.00  1.23           C  
ATOM   3128  O   HIS A 200      21.664 -33.741 -12.842  1.00  1.23           O  
ATOM   3129  CB  HIS A 200      19.571 -34.419 -14.842  1.00  1.23           C  
ATOM   3130  CG  HIS A 200      20.247 -33.958 -16.110  1.00  1.23           C  
ATOM   3131  ND1 HIS A 200      19.710 -33.015 -16.938  1.00  1.23           N  
ATOM   3132  CD2 HIS A 200      21.420 -34.338 -16.678  1.00  1.23           C  
ATOM   3133  CE1 HIS A 200      20.516 -32.821 -17.970  1.00  1.23           C  
ATOM   3134  NE2 HIS A 200      21.565 -33.617 -17.836  1.00  1.23           N  
ATOM   3135  H   HIS A 200      18.320 -32.033 -15.024  1.00  1.23           H  
ATOM   3136  HA  HIS A 200      19.059 -33.907 -12.845  1.00  1.23           H  
ATOM   3137 1HB  HIS A 200      20.117 -35.286 -14.473  1.00  1.23           H  
ATOM   3138 2HB  HIS A 200      18.571 -34.759 -15.108  1.00  1.23           H  
ATOM   3139  HD1 HIS A 200      18.846 -32.510 -16.790  1.00  1.23           H  
ATOM   3140  HD2 HIS A 200      22.184 -35.056 -16.384  1.00  1.23           H  
ATOM   3141  HE1 HIS A 200      20.257 -32.098 -18.742  1.00  1.23           H  
ATOM   3142  N   VAL A 201      21.213 -31.671 -13.588  1.00  1.29           N  
ATOM   3143  CA  VAL A 201      22.582 -31.223 -13.341  1.00  1.29           C  
ATOM   3144  C   VAL A 201      22.823 -29.753 -12.948  1.00  1.29           C  
ATOM   3145  O   VAL A 201      23.657 -29.459 -12.097  1.00  1.29           O  
ATOM   3146  CB  VAL A 201      23.420 -31.582 -14.593  1.00  1.29           C  
ATOM   3147  CG1 VAL A 201      22.916 -30.838 -15.870  1.00  1.29           C  
ATOM   3148  CG2 VAL A 201      24.868 -31.242 -14.339  1.00  1.29           C  
ATOM   3149  H   VAL A 201      20.517 -31.053 -13.968  1.00  1.29           H  
ATOM   3150  HA  VAL A 201      22.964 -31.831 -12.521  1.00  1.29           H  
ATOM   3151  HB  VAL A 201      23.316 -32.652 -14.779  1.00  1.29           H  
ATOM   3152 1HG1 VAL A 201      23.515 -31.160 -16.722  1.00  1.29           H  
ATOM   3153 2HG1 VAL A 201      21.876 -31.092 -16.049  1.00  1.29           H  
ATOM   3154 3HG1 VAL A 201      23.010 -29.774 -15.785  1.00  1.29           H  
ATOM   3155 1HG2 VAL A 201      25.463 -31.520 -15.207  1.00  1.29           H  
ATOM   3156 2HG2 VAL A 201      24.961 -30.171 -14.159  1.00  1.29           H  
ATOM   3157 3HG2 VAL A 201      25.221 -31.790 -13.465  1.00  1.29           H  
ATOM   3158  N   ALA A 202      22.147 -28.845 -13.634  1.00  1.33           N  
ATOM   3159  CA  ALA A 202      22.419 -27.406 -13.628  1.00  1.33           C  
ATOM   3160  C   ALA A 202      22.327 -26.611 -12.322  1.00  1.33           C  
ATOM   3161  O   ALA A 202      23.050 -25.627 -12.167  1.00  1.33           O  
ATOM   3162  CB  ALA A 202      21.473 -26.769 -14.592  1.00  1.33           C  
ATOM   3163  H   ALA A 202      21.443 -29.178 -14.271  1.00  1.33           H  
ATOM   3164  HA  ALA A 202      23.434 -27.283 -14.001  1.00  1.33           H  
ATOM   3165 1HB  ALA A 202      21.714 -25.709 -14.683  1.00  1.33           H  
ATOM   3166 2HB  ALA A 202      21.581 -27.250 -15.552  1.00  1.33           H  
ATOM   3167 3HB  ALA A 202      20.456 -26.878 -14.244  1.00  1.33           H  
ATOM   3168  N   LEU A 203      21.434 -26.956 -11.414  1.00  1.33           N  
ATOM   3169  CA  LEU A 203      21.290 -26.101 -10.236  1.00  1.33           C  
ATOM   3170  C   LEU A 203      22.302 -26.369  -9.136  1.00  1.33           C  
ATOM   3171  O   LEU A 203      22.475 -27.511  -8.689  1.00  1.33           O  
ATOM   3172  CB  LEU A 203      19.883 -26.252  -9.680  1.00  1.33           C  
ATOM   3173  CG  LEU A 203      18.782 -25.748 -10.581  1.00  1.33           C  
ATOM   3174  CD1 LEU A 203      17.510 -26.166 -10.002  1.00  1.33           C  
ATOM   3175  CD2 LEU A 203      18.862 -24.249 -10.672  1.00  1.33           C  
ATOM   3176  H   LEU A 203      20.866 -27.780 -11.536  1.00  1.33           H  
ATOM   3177  HA  LEU A 203      21.419 -25.065 -10.553  1.00  1.33           H  
ATOM   3178 1HB  LEU A 203      19.695 -27.304  -9.478  1.00  1.33           H  
ATOM   3179 2HB  LEU A 203      19.825 -25.702  -8.738  1.00  1.33           H  
ATOM   3180  HG  LEU A 203      18.877 -26.165 -11.566  1.00  1.33           H  
ATOM   3181 1HD1 LEU A 203      16.695 -25.841 -10.601  1.00  1.33           H  
ATOM   3182 2HD1 LEU A 203      17.513 -27.246  -9.958  1.00  1.33           H  
ATOM   3183 3HD1 LEU A 203      17.430 -25.745  -9.014  1.00  1.33           H  
ATOM   3184 1HD2 LEU A 203      18.064 -23.877 -11.312  1.00  1.33           H  
ATOM   3185 2HD2 LEU A 203      18.760 -23.832  -9.677  1.00  1.33           H  
ATOM   3186 3HD2 LEU A 203      19.828 -23.957 -11.094  1.00  1.33           H  
ATOM   3187  N   SER A 204      22.944 -25.285  -8.688  1.00  1.31           N  
ATOM   3188  CA  SER A 204      23.920 -25.315  -7.606  1.00  1.31           C  
ATOM   3189  C   SER A 204      23.231 -25.131  -6.275  1.00  1.31           C  
ATOM   3190  O   SER A 204      22.092 -24.673  -6.241  1.00  1.31           O  
ATOM   3191  CB  SER A 204      24.918 -24.199  -7.783  1.00  1.31           C  
ATOM   3192  OG  SER A 204      24.292 -22.951  -7.618  1.00  1.31           O  
ATOM   3193  H   SER A 204      22.740 -24.370  -9.123  1.00  1.31           H  
ATOM   3194  HA  SER A 204      24.431 -26.278  -7.615  1.00  1.31           H  
ATOM   3195 1HB  SER A 204      25.720 -24.306  -7.056  1.00  1.31           H  
ATOM   3196 2HB  SER A 204      25.360 -24.257  -8.776  1.00  1.31           H  
ATOM   3197  HG  SER A 204      23.730 -22.832  -8.426  1.00  1.31           H  
ATOM   3198  N   ASN A 205      23.937 -25.379  -5.173  1.00  1.27           N  
ATOM   3199  CA  ASN A 205      23.342 -25.137  -3.862  1.00  1.27           C  
ATOM   3200  C   ASN A 205      22.980 -23.660  -3.692  1.00  1.27           C  
ATOM   3201  O   ASN A 205      21.978 -23.331  -3.050  1.00  1.27           O  
ATOM   3202  CB  ASN A 205      24.280 -25.588  -2.766  1.00  1.27           C  
ATOM   3203  CG  ASN A 205      24.361 -27.091  -2.656  1.00  1.27           C  
ATOM   3204  OD1 ASN A 205      23.477 -27.821  -3.126  1.00  1.27           O  
ATOM   3205  ND2 ASN A 205      25.414 -27.570  -2.043  1.00  1.27           N  
ATOM   3206  H   ASN A 205      24.872 -25.753  -5.244  1.00  1.27           H  
ATOM   3207  HA  ASN A 205      22.417 -25.711  -3.789  1.00  1.27           H  
ATOM   3208 1HB  ASN A 205      25.278 -25.193  -2.957  1.00  1.27           H  
ATOM   3209 2HB  ASN A 205      23.946 -25.180  -1.812  1.00  1.27           H  
ATOM   3210 1HD2 ASN A 205      25.525 -28.559  -1.938  1.00  1.27           H  
ATOM   3211 2HD2 ASN A 205      26.106 -26.948  -1.677  1.00  1.27           H  
ATOM   3212  N   ASP A 206      23.789 -22.769  -4.286  1.00  1.23           N  
ATOM   3213  CA  ASP A 206      23.515 -21.338  -4.219  1.00  1.23           C  
ATOM   3214  C   ASP A 206      22.205 -21.025  -4.912  1.00  1.23           C  
ATOM   3215  O   ASP A 206      21.409 -20.230  -4.413  1.00  1.23           O  
ATOM   3216  CB  ASP A 206      24.604 -20.502  -4.883  1.00  1.23           C  
ATOM   3217  CG  ASP A 206      25.917 -20.412  -4.124  1.00  1.23           C  
ATOM   3218  OD1 ASP A 206      25.952 -20.764  -2.969  1.00  1.23           O  
ATOM   3219  OD2 ASP A 206      26.888 -19.983  -4.715  1.00  1.23           O  
ATOM   3220  H   ASP A 206      24.592 -23.097  -4.803  1.00  1.23           H  
ATOM   3221  HA  ASP A 206      23.432 -21.045  -3.172  1.00  1.23           H  
ATOM   3222 1HB  ASP A 206      24.796 -20.887  -5.887  1.00  1.23           H  
ATOM   3223 2HB  ASP A 206      24.216 -19.503  -4.989  1.00  1.23           H  
ATOM   3224  N   ASP A 207      21.913 -21.736  -6.000  1.00  1.19           N  
ATOM   3225  CA  ASP A 207      20.692 -21.421  -6.721  1.00  1.19           C  
ATOM   3226  C   ASP A 207      19.520 -21.959  -5.933  1.00  1.19           C  
ATOM   3227  O   ASP A 207      18.489 -21.294  -5.819  1.00  1.19           O  
ATOM   3228  CB  ASP A 207      20.678 -22.090  -8.094  1.00  1.19           C  
ATOM   3229  CG  ASP A 207      21.730 -21.599  -9.013  1.00  1.19           C  
ATOM   3230  OD1 ASP A 207      21.850 -20.406  -9.178  1.00  1.19           O  
ATOM   3231  OD2 ASP A 207      22.453 -22.435  -9.550  1.00  1.19           O  
ATOM   3232  H   ASP A 207      22.591 -22.406  -6.373  1.00  1.19           H  
ATOM   3233  HA  ASP A 207      20.597 -20.340  -6.821  1.00  1.19           H  
ATOM   3234 1HB  ASP A 207      20.790 -23.171  -7.970  1.00  1.19           H  
ATOM   3235 2HB  ASP A 207      19.730 -21.917  -8.556  1.00  1.19           H  
ATOM   3236  N   ILE A 208      19.694 -23.110  -5.291  1.00  1.16           N  
ATOM   3237  CA  ILE A 208      18.583 -23.672  -4.550  1.00  1.16           C  
ATOM   3238  C   ILE A 208      18.238 -22.683  -3.444  1.00  1.16           C  
ATOM   3239  O   ILE A 208      17.060 -22.411  -3.195  1.00  1.16           O  
ATOM   3240  CB  ILE A 208      18.932 -25.014  -3.890  1.00  1.16           C  
ATOM   3241  CG1 ILE A 208      19.328 -26.069  -4.927  1.00  1.16           C  
ATOM   3242  CG2 ILE A 208      17.707 -25.501  -3.093  1.00  1.16           C  
ATOM   3243  CD1 ILE A 208      18.313 -26.370  -5.908  1.00  1.16           C  
ATOM   3244  H   ILE A 208      20.578 -23.616  -5.386  1.00  1.16           H  
ATOM   3245  HA  ILE A 208      17.725 -23.791  -5.209  1.00  1.16           H  
ATOM   3246  HB  ILE A 208      19.779 -24.877  -3.214  1.00  1.16           H  
ATOM   3247 1HG1 ILE A 208      20.183 -25.726  -5.449  1.00  1.16           H  
ATOM   3248 2HG1 ILE A 208      19.593 -26.980  -4.410  1.00  1.16           H  
ATOM   3249 1HG2 ILE A 208      17.941 -26.437  -2.601  1.00  1.16           H  
ATOM   3250 2HG2 ILE A 208      17.445 -24.756  -2.342  1.00  1.16           H  
ATOM   3251 3HG2 ILE A 208      16.866 -25.646  -3.768  1.00  1.16           H  
ATOM   3252 1HD1 ILE A 208      18.681 -27.124  -6.607  1.00  1.16           H  
ATOM   3253 2HD1 ILE A 208      17.429 -26.748  -5.398  1.00  1.16           H  
ATOM   3254 3HD1 ILE A 208      18.077 -25.454  -6.446  1.00  1.16           H  
ATOM   3255  N   ALA A 209      19.276 -22.122  -2.799  1.00  1.13           N  
ATOM   3256  CA  ALA A 209      19.111 -21.131  -1.747  1.00  1.13           C  
ATOM   3257  C   ALA A 209      18.364 -19.892  -2.235  1.00  1.13           C  
ATOM   3258  O   ALA A 209      17.484 -19.391  -1.544  1.00  1.13           O  
ATOM   3259  CB  ALA A 209      20.461 -20.724  -1.195  1.00  1.13           C  
ATOM   3260  H   ALA A 209      20.226 -22.410  -3.049  1.00  1.13           H  
ATOM   3261  HA  ALA A 209      18.522 -21.589  -0.951  1.00  1.13           H  
ATOM   3262 1HB  ALA A 209      20.324 -20.007  -0.386  1.00  1.13           H  
ATOM   3263 2HB  ALA A 209      20.982 -21.605  -0.823  1.00  1.13           H  
ATOM   3264 3HB  ALA A 209      21.053 -20.267  -1.979  1.00  1.13           H  
ATOM   3265  N   VAL A 210      18.652 -19.439  -3.462  1.00  1.10           N  
ATOM   3266  CA  VAL A 210      17.956 -18.269  -3.997  1.00  1.10           C  
ATOM   3267  C   VAL A 210      16.467 -18.505  -4.094  1.00  1.10           C  
ATOM   3268  O   VAL A 210      15.655 -17.646  -3.714  1.00  1.10           O  
ATOM   3269  CB  VAL A 210      18.487 -17.901  -5.396  1.00  1.10           C  
ATOM   3270  CG1 VAL A 210      17.613 -16.854  -6.039  1.00  1.10           C  
ATOM   3271  CG2 VAL A 210      19.889 -17.361  -5.253  1.00  1.10           C  
ATOM   3272  H   VAL A 210      19.401 -19.878  -4.000  1.00  1.10           H  
ATOM   3273  HA  VAL A 210      18.135 -17.431  -3.324  1.00  1.10           H  
ATOM   3274  HB  VAL A 210      18.485 -18.782  -6.033  1.00  1.10           H  
ATOM   3275 1HG1 VAL A 210      18.023 -16.626  -7.010  1.00  1.10           H  
ATOM   3276 2HG1 VAL A 210      16.599 -17.239  -6.151  1.00  1.10           H  
ATOM   3277 3HG1 VAL A 210      17.599 -15.955  -5.427  1.00  1.10           H  
ATOM   3278 1HG2 VAL A 210      20.290 -17.090  -6.231  1.00  1.10           H  
ATOM   3279 2HG2 VAL A 210      19.859 -16.498  -4.616  1.00  1.10           H  
ATOM   3280 3HG2 VAL A 210      20.527 -18.097  -4.806  1.00  1.10           H  
ATOM   3281  N   TYR A 211      16.100 -19.676  -4.582  1.00  1.08           N  
ATOM   3282  CA  TYR A 211      14.695 -19.950  -4.749  1.00  1.08           C  
ATOM   3283  C   TYR A 211      14.078 -20.206  -3.388  1.00  1.08           C  
ATOM   3284  O   TYR A 211      12.978 -19.738  -3.100  1.00  1.08           O  
ATOM   3285  CB  TYR A 211      14.520 -21.141  -5.669  1.00  1.08           C  
ATOM   3286  CG  TYR A 211      15.107 -20.858  -7.055  1.00  1.08           C  
ATOM   3287  CD1 TYR A 211      16.184 -21.591  -7.491  1.00  1.08           C  
ATOM   3288  CD2 TYR A 211      14.616 -19.857  -7.851  1.00  1.08           C  
ATOM   3289  CE1 TYR A 211      16.765 -21.348  -8.680  1.00  1.08           C  
ATOM   3290  CE2 TYR A 211      15.221 -19.603  -9.065  1.00  1.08           C  
ATOM   3291  CZ  TYR A 211      16.302 -20.356  -9.462  1.00  1.08           C  
ATOM   3292  OH  TYR A 211      16.930 -20.112 -10.640  1.00  1.08           O  
ATOM   3293  H   TYR A 211      16.817 -20.350  -4.869  1.00  1.08           H  
ATOM   3294  HA  TYR A 211      14.209 -19.079  -5.188  1.00  1.08           H  
ATOM   3295 1HB  TYR A 211      15.025 -22.013  -5.247  1.00  1.08           H  
ATOM   3296 2HB  TYR A 211      13.462 -21.371  -5.767  1.00  1.08           H  
ATOM   3297  HD1 TYR A 211      16.587 -22.373  -6.864  1.00  1.08           H  
ATOM   3298  HD2 TYR A 211      13.778 -19.271  -7.520  1.00  1.08           H  
ATOM   3299  HE1 TYR A 211      17.608 -21.933  -8.992  1.00  1.08           H  
ATOM   3300  HE2 TYR A 211      14.856 -18.808  -9.703  1.00  1.08           H  
ATOM   3301  HH  TYR A 211      17.699 -20.688 -10.715  1.00  1.08           H  
ATOM   3302  N   ALA A 212      14.802 -20.889  -2.516  1.00  1.09           N  
ATOM   3303  CA  ALA A 212      14.262 -21.155  -1.208  1.00  1.09           C  
ATOM   3304  C   ALA A 212      13.978 -19.877  -0.451  1.00  1.09           C  
ATOM   3305  O   ALA A 212      12.930 -19.769   0.179  1.00  1.09           O  
ATOM   3306  CB  ALA A 212      15.208 -22.012  -0.432  1.00  1.09           C  
ATOM   3307  H   ALA A 212      15.715 -21.259  -2.770  1.00  1.09           H  
ATOM   3308  HA  ALA A 212      13.325 -21.668  -1.322  1.00  1.09           H  
ATOM   3309 1HB  ALA A 212      14.754 -22.188   0.516  1.00  1.09           H  
ATOM   3310 2HB  ALA A 212      15.377 -22.954  -0.961  1.00  1.09           H  
ATOM   3311 3HB  ALA A 212      16.146 -21.483  -0.310  1.00  1.09           H  
ATOM   3312  N   ASP A 213      14.868 -18.889  -0.531  1.00  1.12           N  
ATOM   3313  CA  ASP A 213      14.619 -17.648   0.183  1.00  1.12           C  
ATOM   3314  C   ASP A 213      13.374 -16.961  -0.357  1.00  1.12           C  
ATOM   3315  O   ASP A 213      12.557 -16.444   0.411  1.00  1.12           O  
ATOM   3316  CB  ASP A 213      15.825 -16.712   0.096  1.00  1.12           C  
ATOM   3317  CG  ASP A 213      17.036 -17.162   0.975  1.00  1.12           C  
ATOM   3318  OD1 ASP A 213      16.863 -18.042   1.818  1.00  1.12           O  
ATOM   3319  OD2 ASP A 213      18.099 -16.595   0.821  1.00  1.12           O  
ATOM   3320  H   ASP A 213      15.730 -19.012  -1.062  1.00  1.12           H  
ATOM   3321  HA  ASP A 213      14.450 -17.885   1.232  1.00  1.12           H  
ATOM   3322 1HB  ASP A 213      16.158 -16.671  -0.947  1.00  1.12           H  
ATOM   3323 2HB  ASP A 213      15.529 -15.705   0.384  1.00  1.12           H  
ATOM   3324  N   ALA A 214      13.190 -17.008  -1.682  1.00  1.17           N  
ATOM   3325  CA  ALA A 214      12.021 -16.416  -2.323  1.00  1.17           C  
ATOM   3326  C   ALA A 214      10.729 -17.036  -1.821  1.00  1.17           C  
ATOM   3327  O   ALA A 214       9.710 -16.355  -1.695  1.00  1.17           O  
ATOM   3328  CB  ALA A 214      12.087 -16.595  -3.824  1.00  1.17           C  
ATOM   3329  H   ALA A 214      13.902 -17.444  -2.274  1.00  1.17           H  
ATOM   3330  HA  ALA A 214      12.007 -15.352  -2.084  1.00  1.17           H  
ATOM   3331 1HB  ALA A 214      11.217 -16.138  -4.265  1.00  1.17           H  
ATOM   3332 2HB  ALA A 214      12.995 -16.129  -4.204  1.00  1.17           H  
ATOM   3333 3HB  ALA A 214      12.095 -17.648  -4.064  1.00  1.17           H  
ATOM   3334  N   TYR A 215      10.780 -18.338  -1.542  1.00  1.23           N  
ATOM   3335  CA  TYR A 215       9.600 -19.076  -1.134  1.00  1.23           C  
ATOM   3336  C   TYR A 215       9.511 -19.418   0.339  1.00  1.23           C  
ATOM   3337  O   TYR A 215       8.473 -19.885   0.800  1.00  1.23           O  
ATOM   3338  CB  TYR A 215       9.517 -20.309  -1.998  1.00  1.23           C  
ATOM   3339  CG  TYR A 215       9.321 -19.854  -3.376  1.00  1.23           C  
ATOM   3340  CD1 TYR A 215      10.239 -20.052  -4.381  1.00  1.23           C  
ATOM   3341  CD2 TYR A 215       8.218 -19.141  -3.605  1.00  1.23           C  
ATOM   3342  CE1 TYR A 215       9.995 -19.513  -5.616  1.00  1.23           C  
ATOM   3343  CE2 TYR A 215       7.977 -18.612  -4.807  1.00  1.23           C  
ATOM   3344  CZ  TYR A 215       8.838 -18.796  -5.809  1.00  1.23           C  
ATOM   3345  OH  TYR A 215       8.527 -18.260  -6.989  1.00  1.23           O  
ATOM   3346  H   TYR A 215      11.660 -18.839  -1.688  1.00  1.23           H  
ATOM   3347  HA  TYR A 215       8.742 -18.465  -1.368  1.00  1.23           H  
ATOM   3348 1HB  TYR A 215      10.448 -20.841  -1.924  1.00  1.23           H  
ATOM   3349 2HB  TYR A 215       8.693 -20.952  -1.701  1.00  1.23           H  
ATOM   3350  HD1 TYR A 215      11.141 -20.621  -4.205  1.00  1.23           H  
ATOM   3351  HD2 TYR A 215       7.519 -18.995  -2.794  1.00  1.23           H  
ATOM   3352  HE1 TYR A 215      10.707 -19.653  -6.426  1.00  1.23           H  
ATOM   3353  HE2 TYR A 215       7.073 -18.031  -4.971  1.00  1.23           H  
ATOM   3354  HH  TYR A 215       9.142 -18.526  -7.688  1.00  1.23           H  
ATOM   3355  N   ALA A 216      10.563 -19.135   1.102  1.00  1.28           N  
ATOM   3356  CA  ALA A 216      10.569 -19.431   2.527  1.00  1.28           C  
ATOM   3357  C   ALA A 216       9.431 -18.711   3.235  1.00  1.28           C  
ATOM   3358  O   ALA A 216       8.875 -19.219   4.207  1.00  1.28           O  
ATOM   3359  CB  ALA A 216      11.900 -19.038   3.138  1.00  1.28           C  
ATOM   3360  H   ALA A 216      11.409 -18.768   0.674  1.00  1.28           H  
ATOM   3361  HA  ALA A 216      10.418 -20.502   2.656  1.00  1.28           H  
ATOM   3362 1HB  ALA A 216      11.897 -19.281   4.197  1.00  1.28           H  
ATOM   3363 2HB  ALA A 216      12.704 -19.579   2.645  1.00  1.28           H  
ATOM   3364 3HB  ALA A 216      12.056 -17.966   3.008  1.00  1.28           H  
ATOM   3365  N   ALA A 217       9.102 -17.506   2.778  1.00  1.30           N  
ATOM   3366  CA  ALA A 217       8.018 -16.760   3.391  1.00  1.30           C  
ATOM   3367  C   ALA A 217       6.675 -17.463   3.121  1.00  1.30           C  
ATOM   3368  O   ALA A 217       6.376 -17.751   1.957  1.00  1.30           O  
ATOM   3369  CB  ALA A 217       7.970 -15.353   2.828  1.00  1.30           C  
ATOM   3370  H   ALA A 217       9.603 -17.128   1.983  1.00  1.30           H  
ATOM   3371  HA  ALA A 217       8.218 -16.697   4.450  1.00  1.30           H  
ATOM   3372 1HB  ALA A 217       7.168 -14.792   3.307  1.00  1.30           H  
ATOM   3373 2HB  ALA A 217       8.923 -14.855   3.015  1.00  1.30           H  
ATOM   3374 3HB  ALA A 217       7.793 -15.401   1.754  1.00  1.30           H  
ATOM   3375  N   PRO A 218       5.801 -17.660   4.133  1.00  1.28           N  
ATOM   3376  CA  PRO A 218       4.457 -18.203   3.996  1.00  1.28           C  
ATOM   3377  C   PRO A 218       3.647 -17.473   2.933  1.00  1.28           C  
ATOM   3378  O   PRO A 218       2.833 -18.075   2.241  1.00  1.28           O  
ATOM   3379  CB  PRO A 218       3.871 -17.978   5.391  1.00  1.28           C  
ATOM   3380  CG  PRO A 218       5.066 -18.039   6.310  1.00  1.28           C  
ATOM   3381  CD  PRO A 218       6.192 -17.388   5.534  1.00  1.28           C  
ATOM   3382  HA  PRO A 218       4.527 -19.278   3.766  1.00  1.28           H  
ATOM   3383 1HB  PRO A 218       3.348 -17.011   5.429  1.00  1.28           H  
ATOM   3384 2HB  PRO A 218       3.119 -18.754   5.611  1.00  1.28           H  
ATOM   3385 1HG  PRO A 218       4.843 -17.519   7.254  1.00  1.28           H  
ATOM   3386 2HG  PRO A 218       5.286 -19.087   6.571  1.00  1.28           H  
ATOM   3387 1HD  PRO A 218       6.249 -16.308   5.735  1.00  1.28           H  
ATOM   3388 2HD  PRO A 218       7.118 -17.928   5.796  1.00  1.28           H  
ATOM   3389  N   GLY A 219       3.900 -16.175   2.760  1.00  1.22           N  
ATOM   3390  CA  GLY A 219       3.177 -15.403   1.761  1.00  1.22           C  
ATOM   3391  C   GLY A 219       3.396 -15.994   0.377  1.00  1.22           C  
ATOM   3392  O   GLY A 219       2.442 -16.280  -0.352  1.00  1.22           O  
ATOM   3393  H   GLY A 219       4.583 -15.711   3.338  1.00  1.22           H  
ATOM   3394 1HA  GLY A 219       2.113 -15.400   2.000  1.00  1.22           H  
ATOM   3395 2HA  GLY A 219       3.520 -14.368   1.781  1.00  1.22           H  
ATOM   3396  N   ALA A 220       4.667 -16.153   0.011  1.00  1.14           N  
ATOM   3397  CA  ALA A 220       5.039 -16.690  -1.285  1.00  1.14           C  
ATOM   3398  C   ALA A 220       4.511 -18.106  -1.465  1.00  1.14           C  
ATOM   3399  O   ALA A 220       4.020 -18.471  -2.534  1.00  1.14           O  
ATOM   3400  CB  ALA A 220       6.535 -16.669  -1.419  1.00  1.14           C  
ATOM   3401  H   ALA A 220       5.400 -15.927   0.672  1.00  1.14           H  
ATOM   3402  HA  ALA A 220       4.597 -16.062  -2.056  1.00  1.14           H  
ATOM   3403 1HB  ALA A 220       6.809 -17.025  -2.390  1.00  1.14           H  
ATOM   3404 2HB  ALA A 220       6.913 -15.669  -1.292  1.00  1.14           H  
ATOM   3405 3HB  ALA A 220       6.960 -17.304  -0.645  1.00  1.14           H  
ATOM   3406  N   LEU A 221       4.562 -18.895  -0.393  1.00  1.05           N  
ATOM   3407  CA  LEU A 221       4.067 -20.262  -0.475  1.00  1.05           C  
ATOM   3408  C   LEU A 221       2.577 -20.289  -0.793  1.00  1.05           C  
ATOM   3409  O   LEU A 221       2.130 -21.021  -1.687  1.00  1.05           O  
ATOM   3410  CB  LEU A 221       4.355 -21.026   0.807  1.00  1.05           C  
ATOM   3411  CG  LEU A 221       3.798 -22.401   0.814  1.00  1.05           C  
ATOM   3412  CD1 LEU A 221       4.382 -23.175  -0.365  1.00  1.05           C  
ATOM   3413  CD2 LEU A 221       4.127 -23.066   2.123  1.00  1.05           C  
ATOM   3414  H   LEU A 221       4.980 -18.546   0.475  1.00  1.05           H  
ATOM   3415  HA  LEU A 221       4.596 -20.765  -1.280  1.00  1.05           H  
ATOM   3416 1HB  LEU A 221       5.441 -21.093   0.943  1.00  1.05           H  
ATOM   3417 2HB  LEU A 221       3.930 -20.481   1.645  1.00  1.05           H  
ATOM   3418  HG  LEU A 221       2.735 -22.347   0.706  1.00  1.05           H  
ATOM   3419 1HD1 LEU A 221       3.997 -24.182  -0.383  1.00  1.05           H  
ATOM   3420 2HD1 LEU A 221       4.120 -22.671  -1.294  1.00  1.05           H  
ATOM   3421 3HD1 LEU A 221       5.452 -23.211  -0.270  1.00  1.05           H  
ATOM   3422 1HD2 LEU A 221       3.715 -24.066   2.145  1.00  1.05           H  
ATOM   3423 2HD2 LEU A 221       5.213 -23.116   2.235  1.00  1.05           H  
ATOM   3424 3HD2 LEU A 221       3.697 -22.483   2.930  1.00  1.05           H  
ATOM   3425  N   ARG A 222       1.809 -19.476  -0.070  1.00  0.97           N  
ATOM   3426  CA  ARG A 222       0.376 -19.408  -0.279  1.00  0.97           C  
ATOM   3427  C   ARG A 222       0.082 -18.942  -1.696  1.00  0.97           C  
ATOM   3428  O   ARG A 222      -0.835 -19.457  -2.340  1.00  0.97           O  
ATOM   3429  CB  ARG A 222      -0.249 -18.461   0.723  1.00  0.97           C  
ATOM   3430  CG  ARG A 222      -0.271 -18.980   2.165  1.00  0.97           C  
ATOM   3431  CD  ARG A 222      -0.729 -17.932   3.114  1.00  0.97           C  
ATOM   3432  NE  ARG A 222      -0.696 -18.392   4.491  1.00  0.97           N  
ATOM   3433  CZ  ARG A 222      -0.940 -17.645   5.569  1.00  0.97           C  
ATOM   3434  NH1 ARG A 222      -1.252 -16.368   5.466  1.00  0.97           N  
ATOM   3435  NH2 ARG A 222      -0.858 -18.238   6.735  1.00  0.97           N  
ATOM   3436  H   ARG A 222       2.231 -18.896   0.656  1.00  0.97           H  
ATOM   3437  HA  ARG A 222      -0.044 -20.398  -0.136  1.00  0.97           H  
ATOM   3438 1HB  ARG A 222       0.314 -17.527   0.726  1.00  0.97           H  
ATOM   3439 2HB  ARG A 222      -1.271 -18.231   0.427  1.00  0.97           H  
ATOM   3440 1HG  ARG A 222      -0.961 -19.823   2.238  1.00  0.97           H  
ATOM   3441 2HG  ARG A 222       0.721 -19.315   2.462  1.00  0.97           H  
ATOM   3442 1HD  ARG A 222      -0.071 -17.067   3.029  1.00  0.97           H  
ATOM   3443 2HD  ARG A 222      -1.749 -17.643   2.874  1.00  0.97           H  
ATOM   3444  HE  ARG A 222      -0.458 -19.374   4.682  1.00  0.97           H  
ATOM   3445 1HH1 ARG A 222      -1.310 -15.936   4.554  1.00  0.97           H  
ATOM   3446 2HH1 ARG A 222      -1.434 -15.823   6.296  1.00  0.97           H  
ATOM   3447 1HH2 ARG A 222      -0.605 -19.239   6.738  1.00  0.97           H  
ATOM   3448 2HH2 ARG A 222      -1.031 -17.733   7.588  1.00  0.97           H  
ATOM   3449  N   ALA A 223       0.893 -18.006  -2.212  1.00  0.93           N  
ATOM   3450  CA  ALA A 223       0.706 -17.535  -3.576  1.00  0.93           C  
ATOM   3451  C   ALA A 223       0.823 -18.703  -4.537  1.00  0.93           C  
ATOM   3452  O   ALA A 223       0.047 -18.817  -5.485  1.00  0.93           O  
ATOM   3453  CB  ALA A 223       1.731 -16.485  -3.923  1.00  0.93           C  
ATOM   3454  H   ALA A 223       1.626 -17.589  -1.635  1.00  0.93           H  
ATOM   3455  HA  ALA A 223      -0.294 -17.112  -3.664  1.00  0.93           H  
ATOM   3456 1HB  ALA A 223       1.550 -16.182  -4.916  1.00  0.93           H  
ATOM   3457 2HB  ALA A 223       1.638 -15.636  -3.244  1.00  0.93           H  
ATOM   3458 3HB  ALA A 223       2.730 -16.892  -3.854  1.00  0.93           H  
ATOM   3459  N   GLY A 224       1.749 -19.610  -4.246  1.00  0.90           N  
ATOM   3460  CA  GLY A 224       1.955 -20.799  -5.050  1.00  0.90           C  
ATOM   3461  C   GLY A 224       0.692 -21.594  -5.161  1.00  0.90           C  
ATOM   3462  O   GLY A 224       0.260 -21.959  -6.258  1.00  0.90           O  
ATOM   3463  H   GLY A 224       2.372 -19.436  -3.454  1.00  0.90           H  
ATOM   3464 1HA  GLY A 224       2.320 -20.533  -6.035  1.00  0.90           H  
ATOM   3465 2HA  GLY A 224       2.695 -21.421  -4.567  1.00  0.90           H  
ATOM   3466  N   PHE A 225       0.087 -21.854  -4.015  1.00  0.91           N  
ATOM   3467  CA  PHE A 225      -1.123 -22.656  -3.989  1.00  0.91           C  
ATOM   3468  C   PHE A 225      -2.188 -21.986  -4.835  1.00  0.91           C  
ATOM   3469  O   PHE A 225      -2.876 -22.640  -5.619  1.00  0.91           O  
ATOM   3470  CB  PHE A 225      -1.637 -22.752  -2.568  1.00  0.91           C  
ATOM   3471  CG  PHE A 225      -0.680 -23.361  -1.698  1.00  0.91           C  
ATOM   3472  CD1 PHE A 225       0.313 -24.144  -2.207  1.00  0.91           C  
ATOM   3473  CD2 PHE A 225      -0.712 -23.109  -0.367  1.00  0.91           C  
ATOM   3474  CE1 PHE A 225       1.249 -24.671  -1.388  1.00  0.91           C  
ATOM   3475  CE2 PHE A 225       0.218 -23.628   0.433  1.00  0.91           C  
ATOM   3476  CZ  PHE A 225       1.200 -24.419  -0.073  1.00  0.91           C  
ATOM   3477  H   PHE A 225       0.516 -21.503  -3.154  1.00  0.91           H  
ATOM   3478  HA  PHE A 225      -0.914 -23.648  -4.388  1.00  0.91           H  
ATOM   3479 1HB  PHE A 225      -1.876 -21.762  -2.187  1.00  0.91           H  
ATOM   3480 2HB  PHE A 225      -2.549 -23.349  -2.549  1.00  0.91           H  
ATOM   3481  HD1 PHE A 225       0.348 -24.330  -3.278  1.00  0.91           H  
ATOM   3482  HD2 PHE A 225      -1.491 -22.469   0.044  1.00  0.91           H  
ATOM   3483  HE1 PHE A 225       2.037 -25.286  -1.784  1.00  0.91           H  
ATOM   3484  HE2 PHE A 225       0.193 -23.405   1.464  1.00  0.91           H  
ATOM   3485  HZ  PHE A 225       1.954 -24.841   0.582  1.00  0.91           H  
ATOM   3486  N   GLU A 226      -2.286 -20.663  -4.732  1.00  0.93           N  
ATOM   3487  CA  GLU A 226      -3.290 -19.938  -5.489  1.00  0.93           C  
ATOM   3488  C   GLU A 226      -3.024 -20.027  -7.001  1.00  0.93           C  
ATOM   3489  O   GLU A 226      -3.966 -20.139  -7.791  1.00  0.93           O  
ATOM   3490  CB  GLU A 226      -3.364 -18.498  -5.002  1.00  0.93           C  
ATOM   3491  CG  GLU A 226      -3.920 -18.339  -3.572  1.00  0.93           C  
ATOM   3492  CD  GLU A 226      -5.375 -18.764  -3.419  1.00  0.93           C  
ATOM   3493  OE1 GLU A 226      -6.200 -18.268  -4.155  1.00  0.93           O  
ATOM   3494  OE2 GLU A 226      -5.657 -19.597  -2.569  1.00  0.93           O  
ATOM   3495  H   GLU A 226      -1.674 -20.162  -4.081  1.00  0.93           H  
ATOM   3496  HA  GLU A 226      -4.256 -20.397  -5.292  1.00  0.93           H  
ATOM   3497 1HB  GLU A 226      -2.377 -18.043  -5.040  1.00  0.93           H  
ATOM   3498 2HB  GLU A 226      -4.013 -17.943  -5.657  1.00  0.93           H  
ATOM   3499 1HG  GLU A 226      -3.312 -18.942  -2.901  1.00  0.93           H  
ATOM   3500 2HG  GLU A 226      -3.814 -17.297  -3.271  1.00  0.93           H  
ATOM   3501  N   LEU A 227      -1.745 -20.046  -7.399  1.00  0.99           N  
ATOM   3502  CA  LEU A 227      -1.387 -20.164  -8.813  1.00  0.99           C  
ATOM   3503  C   LEU A 227      -1.880 -21.511  -9.371  1.00  0.99           C  
ATOM   3504  O   LEU A 227      -2.309 -21.600 -10.533  1.00  0.99           O  
ATOM   3505  CB  LEU A 227       0.140 -20.030  -8.995  1.00  0.99           C  
ATOM   3506  CG  LEU A 227       0.731 -18.618  -8.703  1.00  0.99           C  
ATOM   3507  CD1 LEU A 227       2.261 -18.668  -8.692  1.00  0.99           C  
ATOM   3508  CD2 LEU A 227       0.267 -17.684  -9.743  1.00  0.99           C  
ATOM   3509  H   LEU A 227      -1.010 -19.931  -6.700  1.00  0.99           H  
ATOM   3510  HA  LEU A 227      -1.878 -19.359  -9.362  1.00  0.99           H  
ATOM   3511 1HB  LEU A 227       0.641 -20.748  -8.357  1.00  0.99           H  
ATOM   3512 2HB  LEU A 227       0.359 -20.270 -10.014  1.00  0.99           H  
ATOM   3513  HG  LEU A 227       0.390 -18.276  -7.746  1.00  0.99           H  
ATOM   3514 1HD1 LEU A 227       2.659 -17.676  -8.483  1.00  0.99           H  
ATOM   3515 2HD1 LEU A 227       2.591 -19.351  -7.926  1.00  0.99           H  
ATOM   3516 3HD1 LEU A 227       2.624 -19.005  -9.654  1.00  0.99           H  
ATOM   3517 1HD2 LEU A 227       0.667 -16.691  -9.548  1.00  0.99           H  
ATOM   3518 2HD2 LEU A 227       0.623 -18.044 -10.700  1.00  0.99           H  
ATOM   3519 3HD2 LEU A 227      -0.820 -17.641  -9.751  1.00  0.99           H  
ATOM   3520  N   TYR A 228      -1.839 -22.561  -8.538  1.00  1.09           N  
ATOM   3521  CA  TYR A 228      -2.352 -23.875  -8.938  1.00  1.09           C  
ATOM   3522  C   TYR A 228      -3.867 -23.981  -8.847  1.00  1.09           C  
ATOM   3523  O   TYR A 228      -4.497 -24.495  -9.768  1.00  1.09           O  
ATOM   3524  CB  TYR A 228      -1.712 -24.992  -8.139  1.00  1.09           C  
ATOM   3525  CG  TYR A 228      -0.349 -25.343  -8.618  1.00  1.09           C  
ATOM   3526  CD1 TYR A 228       0.742 -24.710  -8.124  1.00  1.09           C  
ATOM   3527  CD2 TYR A 228      -0.205 -26.344  -9.564  1.00  1.09           C  
ATOM   3528  CE1 TYR A 228       1.973 -25.044  -8.567  1.00  1.09           C  
ATOM   3529  CE2 TYR A 228       1.047 -26.696 -10.013  1.00  1.09           C  
ATOM   3530  CZ  TYR A 228       2.139 -26.044  -9.517  1.00  1.09           C  
ATOM   3531  OH  TYR A 228       3.400 -26.372  -9.962  1.00  1.09           O  
ATOM   3532  H   TYR A 228      -1.431 -22.431  -7.606  1.00  1.09           H  
ATOM   3533  HA  TYR A 228      -2.083 -24.031  -9.982  1.00  1.09           H  
ATOM   3534 1HB  TYR A 228      -1.647 -24.676  -7.099  1.00  1.09           H  
ATOM   3535 2HB  TYR A 228      -2.336 -25.888  -8.173  1.00  1.09           H  
ATOM   3536  HD1 TYR A 228       0.628 -23.940  -7.384  1.00  1.09           H  
ATOM   3537  HD2 TYR A 228      -1.088 -26.851  -9.946  1.00  1.09           H  
ATOM   3538  HE1 TYR A 228       2.801 -24.531  -8.175  1.00  1.09           H  
ATOM   3539  HE2 TYR A 228       1.168 -27.483 -10.757  1.00  1.09           H  
ATOM   3540  HH  TYR A 228       3.334 -26.976 -10.708  1.00  1.09           H  
ATOM   3541  N   ARG A 229      -4.474 -23.443  -7.784  1.00  1.24           N  
ATOM   3542  CA  ARG A 229      -5.930 -23.521  -7.623  1.00  1.24           C  
ATOM   3543  C   ARG A 229      -6.603 -22.821  -8.795  1.00  1.24           C  
ATOM   3544  O   ARG A 229      -7.632 -23.268  -9.317  1.00  1.24           O  
ATOM   3545  CB  ARG A 229      -6.385 -22.859  -6.329  1.00  1.24           C  
ATOM   3546  CG  ARG A 229      -6.016 -23.578  -5.033  1.00  1.24           C  
ATOM   3547  CD  ARG A 229      -6.515 -22.824  -3.847  1.00  1.24           C  
ATOM   3548  NE  ARG A 229      -7.977 -22.916  -3.738  1.00  1.24           N  
ATOM   3549  CZ  ARG A 229      -8.790 -22.036  -3.102  1.00  1.24           C  
ATOM   3550  NH1 ARG A 229      -8.317 -20.947  -2.523  1.00  1.24           N  
ATOM   3551  NH2 ARG A 229     -10.095 -22.276  -3.066  1.00  1.24           N  
ATOM   3552  H   ARG A 229      -3.912 -23.011  -7.055  1.00  1.24           H  
ATOM   3553  HA  ARG A 229      -6.230 -24.565  -7.612  1.00  1.24           H  
ATOM   3554 1HB  ARG A 229      -5.952 -21.860  -6.276  1.00  1.24           H  
ATOM   3555 2HB  ARG A 229      -7.467 -22.738  -6.346  1.00  1.24           H  
ATOM   3556 1HG  ARG A 229      -6.490 -24.560  -5.025  1.00  1.24           H  
ATOM   3557 2HG  ARG A 229      -4.942 -23.701  -4.950  1.00  1.24           H  
ATOM   3558 1HD  ARG A 229      -6.073 -23.234  -2.940  1.00  1.24           H  
ATOM   3559 2HD  ARG A 229      -6.241 -21.771  -3.942  1.00  1.24           H  
ATOM   3560  HE  ARG A 229      -8.416 -23.723  -4.158  1.00  1.24           H  
ATOM   3561 1HH1 ARG A 229      -7.313 -20.714  -2.545  1.00  1.24           H  
ATOM   3562 2HH1 ARG A 229      -8.947 -20.310  -2.066  1.00  1.24           H  
ATOM   3563 1HH2 ARG A 229     -10.469 -23.107  -3.503  1.00  1.24           H  
ATOM   3564 2HH2 ARG A 229     -10.713 -21.631  -2.597  1.00  1.24           H  
ATOM   3565  N   ALA A 230      -5.966 -21.751  -9.248  1.00  1.44           N  
ATOM   3566  CA  ALA A 230      -6.446 -20.986 -10.364  1.00  1.44           C  
ATOM   3567  C   ALA A 230      -6.575 -21.817 -11.626  1.00  1.44           C  
ATOM   3568  O   ALA A 230      -7.401 -21.498 -12.471  1.00  1.44           O  
ATOM   3569  CB  ALA A 230      -5.519 -19.840 -10.660  1.00  1.44           C  
ATOM   3570  H   ALA A 230      -5.133 -21.413  -8.765  1.00  1.44           H  
ATOM   3571  HA  ALA A 230      -7.416 -20.589 -10.101  1.00  1.44           H  
ATOM   3572 1HB  ALA A 230      -5.942 -19.299 -11.490  1.00  1.44           H  
ATOM   3573 2HB  ALA A 230      -5.428 -19.191  -9.788  1.00  1.44           H  
ATOM   3574 3HB  ALA A 230      -4.539 -20.220 -10.927  1.00  1.44           H  
ATOM   3575  N   PHE A 231      -5.735 -22.842 -11.803  1.00  1.67           N  
ATOM   3576  CA  PHE A 231      -5.756 -23.567 -13.056  1.00  1.67           C  
ATOM   3577  C   PHE A 231      -7.181 -24.047 -13.380  1.00  1.67           C  
ATOM   3578  O   PHE A 231      -7.764 -23.521 -14.321  1.00  1.67           O  
ATOM   3579  CB  PHE A 231      -4.642 -24.642 -13.089  1.00  1.67           C  
ATOM   3580  CG  PHE A 231      -4.564 -25.441 -14.357  1.00  1.67           C  
ATOM   3581  CD1 PHE A 231      -4.051 -24.851 -15.501  1.00  1.67           C  
ATOM   3582  CD2 PHE A 231      -4.940 -26.773 -14.417  1.00  1.67           C  
ATOM   3583  CE1 PHE A 231      -3.939 -25.556 -16.675  1.00  1.67           C  
ATOM   3584  CE2 PHE A 231      -4.817 -27.473 -15.592  1.00  1.67           C  
ATOM   3585  CZ  PHE A 231      -4.323 -26.867 -16.727  1.00  1.67           C  
ATOM   3586  H   PHE A 231      -5.112 -23.145 -11.058  1.00  1.67           H  
ATOM   3587  HA  PHE A 231      -5.486 -22.862 -13.844  1.00  1.67           H  
ATOM   3588 1HB  PHE A 231      -3.685 -24.137 -12.967  1.00  1.67           H  
ATOM   3589 2HB  PHE A 231      -4.713 -25.319 -12.256  1.00  1.67           H  
ATOM   3590  HD1 PHE A 231      -3.739 -23.809 -15.467  1.00  1.67           H  
ATOM   3591  HD2 PHE A 231      -5.326 -27.269 -13.531  1.00  1.67           H  
ATOM   3592  HE1 PHE A 231      -3.539 -25.068 -17.555  1.00  1.67           H  
ATOM   3593  HE2 PHE A 231      -5.105 -28.498 -15.623  1.00  1.67           H  
ATOM   3594  HZ  PHE A 231      -4.231 -27.428 -17.661  1.00  1.67           H  
ATOM   3595  N   PRO A 232      -7.836 -24.965 -12.640  1.00  1.91           N  
ATOM   3596  CA  PRO A 232      -9.205 -25.338 -12.935  1.00  1.91           C  
ATOM   3597  C   PRO A 232     -10.189 -24.168 -12.787  1.00  1.91           C  
ATOM   3598  O   PRO A 232     -11.204 -24.131 -13.480  1.00  1.91           O  
ATOM   3599  CB  PRO A 232      -9.482 -26.442 -11.913  1.00  1.91           C  
ATOM   3600  CG  PRO A 232      -8.479 -26.202 -10.804  1.00  1.91           C  
ATOM   3601  CD  PRO A 232      -7.250 -25.673 -11.498  1.00  1.91           C  
ATOM   3602  HA  PRO A 232      -9.247 -25.743 -13.958  1.00  1.91           H  
ATOM   3603 1HB  PRO A 232     -10.522 -26.370 -11.562  1.00  1.91           H  
ATOM   3604 2HB  PRO A 232      -9.368 -27.430 -12.385  1.00  1.91           H  
ATOM   3605 1HG  PRO A 232      -8.881 -25.487 -10.069  1.00  1.91           H  
ATOM   3606 2HG  PRO A 232      -8.287 -27.134 -10.263  1.00  1.91           H  
ATOM   3607 1HD  PRO A 232      -6.717 -25.021 -10.826  1.00  1.91           H  
ATOM   3608 2HD  PRO A 232      -6.643 -26.515 -11.830  1.00  1.91           H  
ATOM   3609  N   GLN A 233      -9.871 -23.145 -11.980  1.00  2.10           N  
ATOM   3610  CA  GLN A 233     -10.816 -22.026 -11.860  1.00  2.10           C  
ATOM   3611  C   GLN A 233     -10.879 -21.214 -13.151  1.00  2.10           C  
ATOM   3612  O   GLN A 233     -11.881 -20.556 -13.443  1.00  2.10           O  
ATOM   3613  CB  GLN A 233     -10.447 -21.100 -10.714  1.00  2.10           C  
ATOM   3614  CG  GLN A 233     -10.594 -21.717  -9.341  1.00  2.10           C  
ATOM   3615  CD  GLN A 233     -10.143 -20.786  -8.220  1.00  2.10           C  
ATOM   3616  OE1 GLN A 233      -9.317 -19.885  -8.411  1.00  2.10           O  
ATOM   3617  NE2 GLN A 233     -10.693 -20.999  -7.031  1.00  2.10           N  
ATOM   3618  H   GLN A 233      -9.029 -23.149 -11.398  1.00  2.10           H  
ATOM   3619  HA  GLN A 233     -11.807 -22.434 -11.669  1.00  2.10           H  
ATOM   3620 1HB  GLN A 233      -9.442 -20.765 -10.852  1.00  2.10           H  
ATOM   3621 2HB  GLN A 233     -11.084 -20.220 -10.751  1.00  2.10           H  
ATOM   3622 1HG  GLN A 233     -11.644 -21.957  -9.181  1.00  2.10           H  
ATOM   3623 2HG  GLN A 233     -10.001 -22.625  -9.301  1.00  2.10           H  
ATOM   3624 1HE2 GLN A 233     -10.444 -20.419  -6.256  1.00  2.10           H  
ATOM   3625 2HE2 GLN A 233     -11.359 -21.735  -6.916  1.00  2.10           H  
ATOM   3626  N   ASP A 234      -9.811 -21.292 -13.936  1.00  2.23           N  
ATOM   3627  CA  ASP A 234      -9.692 -20.597 -15.197  1.00  2.23           C  
ATOM   3628  C   ASP A 234     -10.176 -21.438 -16.366  1.00  2.23           C  
ATOM   3629  O   ASP A 234     -10.046 -21.004 -17.511  1.00  2.23           O  
ATOM   3630  CB  ASP A 234      -8.245 -20.156 -15.452  1.00  2.23           C  
ATOM   3631  CG  ASP A 234      -7.747 -18.969 -14.634  1.00  2.23           C  
ATOM   3632  OD1 ASP A 234      -8.557 -18.145 -14.265  1.00  2.23           O  
ATOM   3633  OD2 ASP A 234      -6.543 -18.860 -14.414  1.00  2.23           O  
ATOM   3634  H   ASP A 234      -9.008 -21.861 -13.646  1.00  2.23           H  
ATOM   3635  HA  ASP A 234     -10.310 -19.703 -15.148  1.00  2.23           H  
ATOM   3636 1HB  ASP A 234      -7.599 -21.000 -15.213  1.00  2.23           H  
ATOM   3637 2HB  ASP A 234      -8.123 -19.930 -16.502  1.00  2.23           H  
ATOM   3638  N   GLU A 235     -10.788 -22.605 -16.108  1.00  2.28           N  
ATOM   3639  CA  GLU A 235     -11.251 -23.444 -17.210  1.00  2.28           C  
ATOM   3640  C   GLU A 235     -12.131 -22.677 -18.198  1.00  2.28           C  
ATOM   3641  O   GLU A 235     -11.995 -22.850 -19.412  1.00  2.28           O  
ATOM   3642  CB  GLU A 235     -12.029 -24.659 -16.707  1.00  2.28           C  
ATOM   3643  CG  GLU A 235     -12.428 -25.567 -17.840  1.00  2.28           C  
ATOM   3644  CD  GLU A 235     -13.176 -26.840 -17.467  1.00  2.28           C  
ATOM   3645  OE1 GLU A 235     -13.476 -27.060 -16.322  1.00  2.28           O  
ATOM   3646  OE2 GLU A 235     -13.437 -27.598 -18.384  1.00  2.28           O  
ATOM   3647  H   GLU A 235     -10.905 -22.941 -15.149  1.00  2.28           H  
ATOM   3648  HA  GLU A 235     -10.378 -23.807 -17.745  1.00  2.28           H  
ATOM   3649 1HB  GLU A 235     -11.417 -25.224 -16.001  1.00  2.28           H  
ATOM   3650 2HB  GLU A 235     -12.928 -24.333 -16.183  1.00  2.28           H  
ATOM   3651 1HG  GLU A 235     -13.041 -24.990 -18.531  1.00  2.28           H  
ATOM   3652 2HG  GLU A 235     -11.515 -25.830 -18.354  1.00  2.28           H  
ATOM   3653  N   THR A 236     -13.024 -21.817 -17.705  1.00  2.26           N  
ATOM   3654  CA  THR A 236     -13.874 -21.059 -18.616  1.00  2.26           C  
ATOM   3655  C   THR A 236     -13.025 -20.176 -19.528  1.00  2.26           C  
ATOM   3656  O   THR A 236     -13.264 -20.097 -20.737  1.00  2.26           O  
ATOM   3657  CB  THR A 236     -14.890 -20.188 -17.859  1.00  2.26           C  
ATOM   3658  OG1 THR A 236     -15.770 -21.023 -17.090  1.00  2.26           O  
ATOM   3659  CG2 THR A 236     -15.696 -19.361 -18.842  1.00  2.26           C  
ATOM   3660  H   THR A 236     -13.104 -21.699 -16.703  1.00  2.26           H  
ATOM   3661  HA  THR A 236     -14.422 -21.764 -19.244  1.00  2.26           H  
ATOM   3662  HB  THR A 236     -14.356 -19.520 -17.182  1.00  2.26           H  
ATOM   3663  HG1 THR A 236     -16.425 -20.474 -16.645  1.00  2.26           H  
ATOM   3664 1HG2 THR A 236     -16.409 -18.742 -18.299  1.00  2.26           H  
ATOM   3665 2HG2 THR A 236     -15.025 -18.722 -19.418  1.00  2.26           H  
ATOM   3666 3HG2 THR A 236     -16.234 -20.024 -19.519  1.00  2.26           H  
ATOM   3667  N   ARG A 237     -12.039 -19.495 -18.939  1.00  2.20           N  
ATOM   3668  CA  ARG A 237     -11.159 -18.629 -19.710  1.00  2.20           C  
ATOM   3669  C   ARG A 237     -10.392 -19.446 -20.732  1.00  2.20           C  
ATOM   3670  O   ARG A 237     -10.241 -19.029 -21.878  1.00  2.20           O  
ATOM   3671  CB  ARG A 237     -10.178 -17.903 -18.814  1.00  2.20           C  
ATOM   3672  CG  ARG A 237     -10.787 -16.849 -17.915  1.00  2.20           C  
ATOM   3673  CD  ARG A 237      -9.734 -16.077 -17.216  1.00  2.20           C  
ATOM   3674  NE  ARG A 237     -10.281 -14.923 -16.496  1.00  2.20           N  
ATOM   3675  CZ  ARG A 237     -10.489 -14.821 -15.161  1.00  2.20           C  
ATOM   3676  NH1 ARG A 237     -10.178 -15.786 -14.325  1.00  2.20           N  
ATOM   3677  NH2 ARG A 237     -11.012 -13.704 -14.684  1.00  2.20           N  
ATOM   3678  H   ARG A 237     -11.875 -19.613 -17.949  1.00  2.20           H  
ATOM   3679  HA  ARG A 237     -11.767 -17.893 -20.236  1.00  2.20           H  
ATOM   3680 1HB  ARG A 237      -9.658 -18.618 -18.181  1.00  2.20           H  
ATOM   3681 2HB  ARG A 237      -9.426 -17.416 -19.430  1.00  2.20           H  
ATOM   3682 1HG  ARG A 237     -11.394 -16.164 -18.505  1.00  2.20           H  
ATOM   3683 2HG  ARG A 237     -11.410 -17.339 -17.162  1.00  2.20           H  
ATOM   3684 1HD  ARG A 237      -9.222 -16.721 -16.492  1.00  2.20           H  
ATOM   3685 2HD  ARG A 237      -9.023 -15.724 -17.954  1.00  2.20           H  
ATOM   3686  HE  ARG A 237     -10.545 -14.127 -17.056  1.00  2.20           H  
ATOM   3687 1HH1 ARG A 237      -9.737 -16.665 -14.636  1.00  2.20           H  
ATOM   3688 2HH1 ARG A 237     -10.338 -15.665 -13.339  1.00  2.20           H  
ATOM   3689 1HH2 ARG A 237     -11.251 -12.948 -15.310  1.00  2.20           H  
ATOM   3690 2HH2 ARG A 237     -11.160 -13.607 -13.690  1.00  2.20           H  
ATOM   3691  N   PHE A 238      -9.952 -20.632 -20.322  1.00  2.14           N  
ATOM   3692  CA  PHE A 238      -9.178 -21.499 -21.184  1.00  2.14           C  
ATOM   3693  C   PHE A 238     -10.010 -21.905 -22.393  1.00  2.14           C  
ATOM   3694  O   PHE A 238      -9.497 -21.944 -23.514  1.00  2.14           O  
ATOM   3695  CB  PHE A 238      -8.712 -22.714 -20.399  1.00  2.14           C  
ATOM   3696  CG  PHE A 238      -7.722 -22.359 -19.322  1.00  2.14           C  
ATOM   3697  CD1 PHE A 238      -7.033 -21.148 -19.366  1.00  2.14           C  
ATOM   3698  CD2 PHE A 238      -7.482 -23.221 -18.262  1.00  2.14           C  
ATOM   3699  CE1 PHE A 238      -6.119 -20.813 -18.384  1.00  2.14           C  
ATOM   3700  CE2 PHE A 238      -6.580 -22.889 -17.274  1.00  2.14           C  
ATOM   3701  CZ  PHE A 238      -5.889 -21.685 -17.334  1.00  2.14           C  
ATOM   3702  H   PHE A 238     -10.129 -20.916 -19.360  1.00  2.14           H  
ATOM   3703  HA  PHE A 238      -8.305 -20.955 -21.530  1.00  2.14           H  
ATOM   3704 1HB  PHE A 238      -9.557 -23.213 -19.947  1.00  2.14           H  
ATOM   3705 2HB  PHE A 238      -8.238 -23.409 -21.062  1.00  2.14           H  
ATOM   3706  HD1 PHE A 238      -7.222 -20.467 -20.186  1.00  2.14           H  
ATOM   3707  HD2 PHE A 238      -8.016 -24.171 -18.214  1.00  2.14           H  
ATOM   3708  HE1 PHE A 238      -5.584 -19.864 -18.435  1.00  2.14           H  
ATOM   3709  HE2 PHE A 238      -6.411 -23.575 -16.449  1.00  2.14           H  
ATOM   3710  HZ  PHE A 238      -5.177 -21.426 -16.555  1.00  2.14           H  
ATOM   3711  N   LYS A 239     -11.300 -22.179 -22.184  1.00  2.09           N  
ATOM   3712  CA  LYS A 239     -12.169 -22.507 -23.308  1.00  2.09           C  
ATOM   3713  C   LYS A 239     -12.304 -21.304 -24.227  1.00  2.09           C  
ATOM   3714  O   LYS A 239     -12.278 -21.433 -25.456  1.00  2.09           O  
ATOM   3715  CB  LYS A 239     -13.533 -22.985 -22.818  1.00  2.09           C  
ATOM   3716  CG  LYS A 239     -13.507 -24.363 -22.187  1.00  2.09           C  
ATOM   3717  CD  LYS A 239     -14.864 -24.780 -21.660  1.00  2.09           C  
ATOM   3718  CE  LYS A 239     -14.785 -26.181 -21.088  1.00  2.09           C  
ATOM   3719  NZ  LYS A 239     -16.052 -26.610 -20.443  1.00  2.09           N  
ATOM   3720  H   LYS A 239     -11.672 -22.173 -21.232  1.00  2.09           H  
ATOM   3721  HA  LYS A 239     -11.709 -23.298 -23.880  1.00  2.09           H  
ATOM   3722 1HB  LYS A 239     -13.911 -22.285 -22.069  1.00  2.09           H  
ATOM   3723 2HB  LYS A 239     -14.238 -22.996 -23.645  1.00  2.09           H  
ATOM   3724 1HG  LYS A 239     -13.187 -25.092 -22.921  1.00  2.09           H  
ATOM   3725 2HG  LYS A 239     -12.790 -24.370 -21.362  1.00  2.09           H  
ATOM   3726 1HD  LYS A 239     -15.172 -24.090 -20.872  1.00  2.09           H  
ATOM   3727 2HD  LYS A 239     -15.600 -24.754 -22.461  1.00  2.09           H  
ATOM   3728 1HE  LYS A 239     -14.544 -26.877 -21.890  1.00  2.09           H  
ATOM   3729 2HE  LYS A 239     -13.990 -26.209 -20.359  1.00  2.09           H  
ATOM   3730 1HZ  LYS A 239     -15.927 -27.547 -20.074  1.00  2.09           H  
ATOM   3731 2HZ  LYS A 239     -16.265 -25.979 -19.684  1.00  2.09           H  
ATOM   3732 3HZ  LYS A 239     -16.805 -26.604 -21.115  1.00  2.09           H  
ATOM   3733  N   ALA A 240     -12.419 -20.110 -23.645  1.00  2.02           N  
ATOM   3734  CA  ALA A 240     -12.505 -18.925 -24.478  1.00  2.02           C  
ATOM   3735  C   ALA A 240     -11.235 -18.801 -25.315  1.00  2.02           C  
ATOM   3736  O   ALA A 240     -11.278 -18.459 -26.495  1.00  2.02           O  
ATOM   3737  CB  ALA A 240     -12.706 -17.682 -23.628  1.00  2.02           C  
ATOM   3738  H   ALA A 240     -12.465 -20.033 -22.627  1.00  2.02           H  
ATOM   3739  HA  ALA A 240     -13.353 -19.042 -25.152  1.00  2.02           H  
ATOM   3740 1HB  ALA A 240     -12.784 -16.811 -24.274  1.00  2.02           H  
ATOM   3741 2HB  ALA A 240     -13.620 -17.791 -23.043  1.00  2.02           H  
ATOM   3742 3HB  ALA A 240     -11.866 -17.557 -22.959  1.00  2.02           H  
ATOM   3743  N   PHE A 241     -10.091 -19.126 -24.716  1.00  1.93           N  
ATOM   3744  CA  PHE A 241      -8.831 -19.042 -25.432  1.00  1.93           C  
ATOM   3745  C   PHE A 241      -8.791 -20.077 -26.566  1.00  1.93           C  
ATOM   3746  O   PHE A 241      -8.361 -19.778 -27.677  1.00  1.93           O  
ATOM   3747  CB  PHE A 241      -7.662 -19.268 -24.484  1.00  1.93           C  
ATOM   3748  CG  PHE A 241      -7.520 -18.219 -23.397  1.00  1.93           C  
ATOM   3749  CD1 PHE A 241      -8.128 -16.979 -23.507  1.00  1.93           C  
ATOM   3750  CD2 PHE A 241      -6.790 -18.493 -22.250  1.00  1.93           C  
ATOM   3751  CE1 PHE A 241      -8.006 -16.036 -22.501  1.00  1.93           C  
ATOM   3752  CE2 PHE A 241      -6.677 -17.564 -21.242  1.00  1.93           C  
ATOM   3753  CZ  PHE A 241      -7.283 -16.328 -21.367  1.00  1.93           C  
ATOM   3754  H   PHE A 241     -10.102 -19.389 -23.733  1.00  1.93           H  
ATOM   3755  HA  PHE A 241      -8.742 -18.047 -25.868  1.00  1.93           H  
ATOM   3756 1HB  PHE A 241      -7.735 -20.244 -24.021  1.00  1.93           H  
ATOM   3757 2HB  PHE A 241      -6.762 -19.242 -25.075  1.00  1.93           H  
ATOM   3758  HD1 PHE A 241      -8.710 -16.750 -24.400  1.00  1.93           H  
ATOM   3759  HD2 PHE A 241      -6.310 -19.465 -22.149  1.00  1.93           H  
ATOM   3760  HE1 PHE A 241      -8.487 -15.065 -22.605  1.00  1.93           H  
ATOM   3761  HE2 PHE A 241      -6.108 -17.804 -20.347  1.00  1.93           H  
ATOM   3762  HZ  PHE A 241      -7.191 -15.588 -20.572  1.00  1.93           H  
ATOM   3763  N   MET A 242      -9.311 -21.290 -26.321  1.00  1.80           N  
ATOM   3764  CA  MET A 242      -9.299 -22.343 -27.346  1.00  1.80           C  
ATOM   3765  C   MET A 242     -10.126 -21.960 -28.568  1.00  1.80           C  
ATOM   3766  O   MET A 242      -9.808 -22.365 -29.688  1.00  1.80           O  
ATOM   3767  CB  MET A 242      -9.813 -23.686 -26.806  1.00  1.80           C  
ATOM   3768  CG  MET A 242      -8.890 -24.392 -25.835  1.00  1.80           C  
ATOM   3769  SD  MET A 242      -9.401 -26.103 -25.455  1.00  1.80           S  
ATOM   3770  CE  MET A 242     -10.742 -25.886 -24.305  1.00  1.80           C  
ATOM   3771  H   MET A 242      -9.666 -21.498 -25.388  1.00  1.80           H  
ATOM   3772  HA  MET A 242      -8.270 -22.478 -27.679  1.00  1.80           H  
ATOM   3773 1HB  MET A 242     -10.762 -23.519 -26.296  1.00  1.80           H  
ATOM   3774 2HB  MET A 242     -10.005 -24.361 -27.638  1.00  1.80           H  
ATOM   3775 1HG  MET A 242      -7.903 -24.406 -26.240  1.00  1.80           H  
ATOM   3776 2HG  MET A 242      -8.859 -23.837 -24.910  1.00  1.80           H  
ATOM   3777 1HE  MET A 242     -11.119 -26.859 -23.992  1.00  1.80           H  
ATOM   3778 2HE  MET A 242     -10.393 -25.332 -23.431  1.00  1.80           H  
ATOM   3779 3HE  MET A 242     -11.541 -25.337 -24.795  1.00  1.80           H  
ATOM   3780  N   LYS A 243     -11.171 -21.161 -28.352  1.00  1.64           N  
ATOM   3781  CA  LYS A 243     -12.058 -20.699 -29.418  1.00  1.64           C  
ATOM   3782  C   LYS A 243     -11.508 -19.470 -30.160  1.00  1.64           C  
ATOM   3783  O   LYS A 243     -12.088 -19.024 -31.154  1.00  1.64           O  
ATOM   3784  CB  LYS A 243     -13.435 -20.385 -28.840  1.00  1.64           C  
ATOM   3785  CG  LYS A 243     -14.183 -21.609 -28.308  1.00  1.64           C  
ATOM   3786  CD  LYS A 243     -15.531 -21.231 -27.717  1.00  1.64           C  
ATOM   3787  CE  LYS A 243     -16.263 -22.456 -27.185  1.00  1.64           C  
ATOM   3788  NZ  LYS A 243     -17.585 -22.101 -26.592  1.00  1.64           N  
ATOM   3789  H   LYS A 243     -11.390 -20.904 -27.385  1.00  1.64           H  
ATOM   3790  HA  LYS A 243     -12.162 -21.505 -30.143  1.00  1.64           H  
ATOM   3791 1HB  LYS A 243     -13.316 -19.682 -28.009  1.00  1.64           H  
ATOM   3792 2HB  LYS A 243     -14.050 -19.900 -29.595  1.00  1.64           H  
ATOM   3793 1HG  LYS A 243     -14.336 -22.318 -29.121  1.00  1.64           H  
ATOM   3794 2HG  LYS A 243     -13.582 -22.094 -27.540  1.00  1.64           H  
ATOM   3795 1HD  LYS A 243     -15.375 -20.527 -26.897  1.00  1.64           H  
ATOM   3796 2HD  LYS A 243     -16.143 -20.749 -28.478  1.00  1.64           H  
ATOM   3797 1HE  LYS A 243     -16.418 -23.161 -28.000  1.00  1.64           H  
ATOM   3798 2HE  LYS A 243     -15.648 -22.930 -26.418  1.00  1.64           H  
ATOM   3799 1HZ  LYS A 243     -18.037 -22.937 -26.251  1.00  1.64           H  
ATOM   3800 2HZ  LYS A 243     -17.448 -21.456 -25.828  1.00  1.64           H  
ATOM   3801 3HZ  LYS A 243     -18.165 -21.670 -27.297  1.00  1.64           H  
ATOM   3802  N   HIS A 244     -10.393 -18.928 -29.675  1.00  1.45           N  
ATOM   3803  CA  HIS A 244      -9.736 -17.748 -30.218  1.00  1.45           C  
ATOM   3804  C   HIS A 244      -8.267 -18.071 -30.442  1.00  1.45           C  
ATOM   3805  O   HIS A 244      -7.376 -17.486 -29.822  1.00  1.45           O  
ATOM   3806  CB  HIS A 244      -9.892 -16.523 -29.303  1.00  1.45           C  
ATOM   3807  CG  HIS A 244     -11.335 -16.054 -29.126  1.00  1.45           C  
ATOM   3808  ND1 HIS A 244     -12.208 -16.632 -28.233  1.00  1.45           N  
ATOM   3809  CD2 HIS A 244     -12.030 -15.068 -29.743  1.00  1.45           C  
ATOM   3810  CE1 HIS A 244     -13.376 -16.024 -28.300  1.00  1.45           C  
ATOM   3811  NE2 HIS A 244     -13.298 -15.069 -29.212  1.00  1.45           N  
ATOM   3812  H   HIS A 244      -9.938 -19.359 -28.874  1.00  1.45           H  
ATOM   3813  HA  HIS A 244     -10.167 -17.497 -31.185  1.00  1.45           H  
ATOM   3814 1HB  HIS A 244      -9.496 -16.768 -28.312  1.00  1.45           H  
ATOM   3815 2HB  HIS A 244      -9.304 -15.696 -29.696  1.00  1.45           H  
ATOM   3816  HD1 HIS A 244     -11.992 -17.389 -27.605  1.00  1.45           H  
ATOM   3817  HD2 HIS A 244     -11.763 -14.350 -30.518  1.00  1.45           H  
ATOM   3818  HE1 HIS A 244     -14.200 -16.343 -27.664  1.00  1.45           H  
ATOM   3819  N   LYS A 245      -8.036 -19.033 -31.329  1.00  1.27           N  
ATOM   3820  CA  LYS A 245      -6.712 -19.579 -31.593  1.00  1.27           C  
ATOM   3821  C   LYS A 245      -5.729 -18.472 -31.927  1.00  1.27           C  
ATOM   3822  O   LYS A 245      -6.046 -17.545 -32.676  1.00  1.27           O  
ATOM   3823  CB  LYS A 245      -6.781 -20.588 -32.727  1.00  1.27           C  
ATOM   3824  CG  LYS A 245      -7.556 -21.853 -32.397  1.00  1.27           C  
ATOM   3825  CD  LYS A 245      -7.504 -22.838 -33.555  1.00  1.27           C  
ATOM   3826  CE  LYS A 245      -8.225 -24.128 -33.225  1.00  1.27           C  
ATOM   3827  NZ  LYS A 245      -8.237 -25.069 -34.390  1.00  1.27           N  
ATOM   3828  H   LYS A 245      -8.830 -19.435 -31.804  1.00  1.27           H  
ATOM   3829  HA  LYS A 245      -6.356 -20.086 -30.693  1.00  1.27           H  
ATOM   3830 1HB  LYS A 245      -7.236 -20.122 -33.593  1.00  1.27           H  
ATOM   3831 2HB  LYS A 245      -5.773 -20.896 -32.993  1.00  1.27           H  
ATOM   3832 1HG  LYS A 245      -7.141 -22.321 -31.503  1.00  1.27           H  
ATOM   3833 2HG  LYS A 245      -8.597 -21.597 -32.188  1.00  1.27           H  
ATOM   3834 1HD  LYS A 245      -7.956 -22.392 -34.437  1.00  1.27           H  
ATOM   3835 2HD  LYS A 245      -6.458 -23.071 -33.774  1.00  1.27           H  
ATOM   3836 1HE  LYS A 245      -7.718 -24.606 -32.391  1.00  1.27           H  
ATOM   3837 2HE  LYS A 245      -9.251 -23.908 -32.932  1.00  1.27           H  
ATOM   3838 1HZ  LYS A 245      -8.714 -25.919 -34.130  1.00  1.27           H  
ATOM   3839 2HZ  LYS A 245      -8.716 -24.637 -35.163  1.00  1.27           H  
ATOM   3840 3HZ  LYS A 245      -7.285 -25.289 -34.672  1.00  1.27           H  
ATOM   3841  N   LEU A 246      -4.536 -18.576 -31.353  1.00  1.11           N  
ATOM   3842  CA  LEU A 246      -3.524 -17.546 -31.495  1.00  1.11           C  
ATOM   3843  C   LEU A 246      -2.994 -17.321 -32.920  1.00  1.11           C  
ATOM   3844  O   LEU A 246      -2.508 -18.264 -33.546  1.00  1.11           O  
ATOM   3845  CB  LEU A 246      -2.333 -17.911 -30.626  1.00  1.11           C  
ATOM   3846  CG  LEU A 246      -2.556 -17.883 -29.166  1.00  1.11           C  
ATOM   3847  CD1 LEU A 246      -1.256 -18.194 -28.474  1.00  1.11           C  
ATOM   3848  CD2 LEU A 246      -3.086 -16.577 -28.793  1.00  1.11           C  
ATOM   3849  H   LEU A 246      -4.358 -19.380 -30.762  1.00  1.11           H  
ATOM   3850  HA  LEU A 246      -3.967 -16.649 -31.090  1.00  1.11           H  
ATOM   3851 1HB  LEU A 246      -2.041 -18.925 -30.873  1.00  1.11           H  
ATOM   3852 2HB  LEU A 246      -1.533 -17.297 -30.862  1.00  1.11           H  
ATOM   3853  HG  LEU A 246      -3.278 -18.649 -28.878  1.00  1.11           H  
ATOM   3854 1HD1 LEU A 246      -1.405 -18.159 -27.401  1.00  1.11           H  
ATOM   3855 2HD1 LEU A 246      -0.899 -19.181 -28.771  1.00  1.11           H  
ATOM   3856 3HD1 LEU A 246      -0.536 -17.452 -28.754  1.00  1.11           H  
ATOM   3857 1HD2 LEU A 246      -3.236 -16.583 -27.724  1.00  1.11           H  
ATOM   3858 2HD2 LEU A 246      -2.392 -15.806 -29.069  1.00  1.11           H  
ATOM   3859 3HD2 LEU A 246      -4.035 -16.400 -29.300  1.00  1.11           H  
ATOM   3860  N   PRO A 247      -3.059 -16.079 -33.460  1.00  0.97           N  
ATOM   3861  CA  PRO A 247      -2.595 -15.708 -34.792  1.00  0.97           C  
ATOM   3862  C   PRO A 247      -1.094 -15.517 -34.959  1.00  0.97           C  
ATOM   3863  O   PRO A 247      -0.594 -15.523 -36.084  1.00  0.97           O  
ATOM   3864  CB  PRO A 247      -3.312 -14.378 -35.009  1.00  0.97           C  
ATOM   3865  CG  PRO A 247      -3.443 -13.787 -33.620  1.00  0.97           C  
ATOM   3866  CD  PRO A 247      -3.672 -14.966 -32.707  1.00  0.97           C  
ATOM   3867  HA  PRO A 247      -2.942 -16.452 -35.513  1.00  0.97           H  
ATOM   3868 1HB  PRO A 247      -2.724 -13.745 -35.690  1.00  0.97           H  
ATOM   3869 2HB  PRO A 247      -4.285 -14.554 -35.491  1.00  0.97           H  
ATOM   3870 1HG  PRO A 247      -2.527 -13.229 -33.366  1.00  0.97           H  
ATOM   3871 2HG  PRO A 247      -4.273 -13.064 -33.591  1.00  0.97           H  
ATOM   3872 1HD  PRO A 247      -3.139 -14.779 -31.764  1.00  0.97           H  
ATOM   3873 2HD  PRO A 247      -4.755 -15.138 -32.568  1.00  0.97           H  
ATOM   3874  N   MET A 248      -0.363 -15.316 -33.871  1.00  0.86           N  
ATOM   3875  CA  MET A 248       1.062 -15.081 -34.039  1.00  0.86           C  
ATOM   3876  C   MET A 248       1.761 -16.430 -34.090  1.00  0.86           C  
ATOM   3877  O   MET A 248       1.271 -17.371 -33.471  1.00  0.86           O  
ATOM   3878  CB  MET A 248       1.610 -14.222 -32.910  1.00  0.86           C  
ATOM   3879  CG  MET A 248       1.666 -14.892 -31.637  1.00  0.86           C  
ATOM   3880  SD  MET A 248       0.065 -15.177 -31.010  1.00  0.86           S  
ATOM   3881  CE  MET A 248      -0.488 -13.577 -30.634  1.00  0.86           C  
ATOM   3882  H   MET A 248      -0.778 -15.319 -32.953  1.00  0.86           H  
ATOM   3883  HA  MET A 248       1.197 -14.537 -34.963  1.00  0.86           H  
ATOM   3884 1HB  MET A 248       2.624 -13.891 -33.151  1.00  0.86           H  
ATOM   3885 2HB  MET A 248       0.997 -13.328 -32.797  1.00  0.86           H  
ATOM   3886 1HG  MET A 248       2.196 -15.845 -31.729  1.00  0.86           H  
ATOM   3887 2HG  MET A 248       2.199 -14.268 -30.949  1.00  0.86           H  
ATOM   3888 1HE  MET A 248      -1.480 -13.640 -30.209  1.00  0.86           H  
ATOM   3889 2HE  MET A 248       0.180 -13.140 -29.920  1.00  0.86           H  
ATOM   3890 3HE  MET A 248      -0.509 -12.962 -31.535  1.00  0.86           H  
ATOM   3891  N   PRO A 249       2.894 -16.571 -34.779  1.00  0.79           N  
ATOM   3892  CA  PRO A 249       3.708 -17.761 -34.756  1.00  0.79           C  
ATOM   3893  C   PRO A 249       4.146 -18.133 -33.361  1.00  0.79           C  
ATOM   3894  O   PRO A 249       4.549 -17.270 -32.561  1.00  0.79           O  
ATOM   3895  CB  PRO A 249       4.886 -17.387 -35.634  1.00  0.79           C  
ATOM   3896  CG  PRO A 249       4.325 -16.331 -36.569  1.00  0.79           C  
ATOM   3897  CD  PRO A 249       3.345 -15.544 -35.727  1.00  0.79           C  
ATOM   3898  HA  PRO A 249       3.148 -18.587 -35.204  1.00  0.79           H  
ATOM   3899 1HB  PRO A 249       5.703 -17.078 -35.017  1.00  0.79           H  
ATOM   3900 2HB  PRO A 249       5.223 -18.282 -36.182  1.00  0.79           H  
ATOM   3901 1HG  PRO A 249       5.106 -15.723 -37.011  1.00  0.79           H  
ATOM   3902 2HG  PRO A 249       3.819 -16.843 -37.413  1.00  0.79           H  
ATOM   3903 1HD  PRO A 249       3.822 -14.698 -35.206  1.00  0.79           H  
ATOM   3904 2HD  PRO A 249       2.540 -15.235 -36.405  1.00  0.79           H  
ATOM   3905  N   VAL A 250       4.114 -19.430 -33.125  1.00  0.74           N  
ATOM   3906  CA  VAL A 250       4.506 -20.048 -31.883  1.00  0.74           C  
ATOM   3907  C   VAL A 250       5.640 -21.050 -32.010  1.00  0.74           C  
ATOM   3908  O   VAL A 250       5.602 -21.946 -32.856  1.00  0.74           O  
ATOM   3909  CB  VAL A 250       3.293 -20.745 -31.257  1.00  0.74           C  
ATOM   3910  CG1 VAL A 250       3.725 -21.509 -30.062  1.00  0.74           C  
ATOM   3911  CG2 VAL A 250       2.250 -19.700 -30.854  1.00  0.74           C  
ATOM   3912  H   VAL A 250       3.737 -20.032 -33.855  1.00  0.74           H  
ATOM   3913  HA  VAL A 250       4.814 -19.257 -31.211  1.00  0.74           H  
ATOM   3914  HB  VAL A 250       2.865 -21.414 -31.960  1.00  0.74           H  
ATOM   3915 1HG1 VAL A 250       2.871 -21.995 -29.596  1.00  0.74           H  
ATOM   3916 2HG1 VAL A 250       4.454 -22.264 -30.347  1.00  0.74           H  
ATOM   3917 3HG1 VAL A 250       4.174 -20.819 -29.398  1.00  0.74           H  
ATOM   3918 1HG2 VAL A 250       1.396 -20.190 -30.405  1.00  0.74           H  
ATOM   3919 2HG2 VAL A 250       2.683 -19.032 -30.144  1.00  0.74           H  
ATOM   3920 3HG2 VAL A 250       1.924 -19.138 -31.729  1.00  0.74           H  
ATOM   3921  N   LEU A 251       6.637 -20.891 -31.147  1.00  0.70           N  
ATOM   3922  CA  LEU A 251       7.759 -21.809 -31.039  1.00  0.70           C  
ATOM   3923  C   LEU A 251       7.566 -22.684 -29.820  1.00  0.70           C  
ATOM   3924  O   LEU A 251       7.645 -22.208 -28.687  1.00  0.70           O  
ATOM   3925  CB  LEU A 251       9.058 -21.030 -30.888  1.00  0.70           C  
ATOM   3926  CG  LEU A 251      10.330 -21.808 -30.649  1.00  0.70           C  
ATOM   3927  CD1 LEU A 251      10.640 -22.662 -31.844  1.00  0.70           C  
ATOM   3928  CD2 LEU A 251      11.438 -20.828 -30.336  1.00  0.70           C  
ATOM   3929  H   LEU A 251       6.596 -20.086 -30.521  1.00  0.70           H  
ATOM   3930  HA  LEU A 251       7.799 -22.438 -31.923  1.00  0.70           H  
ATOM   3931 1HB  LEU A 251       9.220 -20.509 -31.801  1.00  0.70           H  
ATOM   3932 2HB  LEU A 251       8.944 -20.302 -30.095  1.00  0.70           H  
ATOM   3933  HG  LEU A 251      10.187 -22.464 -29.806  1.00  0.70           H  
ATOM   3934 1HD1 LEU A 251      11.549 -23.237 -31.678  1.00  0.70           H  
ATOM   3935 2HD1 LEU A 251       9.815 -23.334 -32.007  1.00  0.70           H  
ATOM   3936 3HD1 LEU A 251      10.776 -22.024 -32.713  1.00  0.70           H  
ATOM   3937 1HD2 LEU A 251      12.347 -21.355 -30.132  1.00  0.70           H  
ATOM   3938 2HD2 LEU A 251      11.591 -20.168 -31.173  1.00  0.70           H  
ATOM   3939 3HD2 LEU A 251      11.154 -20.253 -29.468  1.00  0.70           H  
ATOM   3940  N   ALA A 252       7.321 -23.959 -30.039  1.00  0.68           N  
ATOM   3941  CA  ALA A 252       7.070 -24.859 -28.934  1.00  0.68           C  
ATOM   3942  C   ALA A 252       8.280 -25.739 -28.696  1.00  0.68           C  
ATOM   3943  O   ALA A 252       8.688 -26.497 -29.580  1.00  0.68           O  
ATOM   3944  CB  ALA A 252       5.835 -25.680 -29.219  1.00  0.68           C  
ATOM   3945  H   ALA A 252       7.267 -24.302 -30.995  1.00  0.68           H  
ATOM   3946  HA  ALA A 252       6.902 -24.270 -28.032  1.00  0.68           H  
ATOM   3947 1HB  ALA A 252       5.634 -26.331 -28.380  1.00  0.68           H  
ATOM   3948 2HB  ALA A 252       4.986 -25.013 -29.368  1.00  0.68           H  
ATOM   3949 3HB  ALA A 252       5.992 -26.273 -30.121  1.00  0.68           H  
ATOM   3950  N   LEU A 253       8.857 -25.618 -27.520  1.00  0.68           N  
ATOM   3951  CA  LEU A 253      10.040 -26.379 -27.191  1.00  0.68           C  
ATOM   3952  C   LEU A 253       9.745 -27.397 -26.104  1.00  0.68           C  
ATOM   3953  O   LEU A 253       8.917 -27.156 -25.212  1.00  0.68           O  
ATOM   3954  CB  LEU A 253      11.155 -25.427 -26.768  1.00  0.68           C  
ATOM   3955  CG  LEU A 253      11.522 -24.370 -27.808  1.00  0.68           C  
ATOM   3956  CD1 LEU A 253      12.554 -23.459 -27.250  1.00  0.68           C  
ATOM   3957  CD2 LEU A 253      12.014 -25.036 -29.050  1.00  0.68           C  
ATOM   3958  H   LEU A 253       8.468 -24.971 -26.834  1.00  0.68           H  
ATOM   3959  HA  LEU A 253      10.363 -26.910 -28.076  1.00  0.68           H  
ATOM   3960 1HB  LEU A 253      10.807 -24.889 -25.902  1.00  0.68           H  
ATOM   3961 2HB  LEU A 253      12.044 -26.000 -26.505  1.00  0.68           H  
ATOM   3962  HG  LEU A 253      10.641 -23.776 -28.034  1.00  0.68           H  
ATOM   3963 1HD1 LEU A 253      12.801 -22.691 -27.984  1.00  0.68           H  
ATOM   3964 2HD1 LEU A 253      12.152 -22.989 -26.355  1.00  0.68           H  
ATOM   3965 3HD1 LEU A 253      13.451 -24.029 -27.003  1.00  0.68           H  
ATOM   3966 1HD2 LEU A 253      12.273 -24.293 -29.790  1.00  0.68           H  
ATOM   3967 2HD2 LEU A 253      12.887 -25.625 -28.813  1.00  0.68           H  
ATOM   3968 3HD2 LEU A 253      11.242 -25.684 -29.446  1.00  0.68           H  
ATOM   3969  N   ALA A 254      10.453 -28.518 -26.158  1.00  0.71           N  
ATOM   3970  CA  ALA A 254      10.316 -29.535 -25.122  1.00  0.71           C  
ATOM   3971  C   ALA A 254      11.634 -30.267 -24.891  1.00  0.71           C  
ATOM   3972  O   ALA A 254      12.485 -30.312 -25.775  1.00  0.71           O  
ATOM   3973  CB  ALA A 254       9.221 -30.531 -25.503  1.00  0.71           C  
ATOM   3974  H   ALA A 254      11.067 -28.667 -26.962  1.00  0.71           H  
ATOM   3975  HA  ALA A 254      10.045 -29.033 -24.201  1.00  0.71           H  
ATOM   3976 1HB  ALA A 254       9.120 -31.265 -24.702  1.00  0.71           H  
ATOM   3977 2HB  ALA A 254       8.275 -30.005 -25.636  1.00  0.71           H  
ATOM   3978 3HB  ALA A 254       9.487 -31.035 -26.422  1.00  0.71           H  
ATOM   3979  N   GLY A 255      11.817 -30.837 -23.711  1.00  0.76           N  
ATOM   3980  CA  GLY A 255      13.020 -31.661 -23.481  1.00  0.76           C  
ATOM   3981  C   GLY A 255      12.841 -33.095 -24.002  1.00  0.76           C  
ATOM   3982  O   GLY A 255      11.749 -33.654 -23.909  1.00  0.76           O  
ATOM   3983  H   GLY A 255      11.101 -30.682 -22.981  1.00  0.76           H  
ATOM   3984 1HA  GLY A 255      13.867 -31.203 -23.978  1.00  0.76           H  
ATOM   3985 2HA  GLY A 255      13.252 -31.681 -22.414  1.00  0.76           H  
ATOM   3986  N   ASP A 256      13.912 -33.752 -24.463  1.00  0.84           N  
ATOM   3987  CA  ASP A 256      13.753 -35.143 -24.929  1.00  0.84           C  
ATOM   3988  C   ASP A 256      13.287 -36.157 -23.875  1.00  0.84           C  
ATOM   3989  O   ASP A 256      12.610 -37.124 -24.221  1.00  0.84           O  
ATOM   3990  CB  ASP A 256      15.033 -35.665 -25.585  1.00  0.84           C  
ATOM   3991  CG  ASP A 256      16.226 -35.620 -24.684  1.00  0.84           C  
ATOM   3992  OD1 ASP A 256      16.142 -35.009 -23.638  1.00  0.84           O  
ATOM   3993  OD2 ASP A 256      17.250 -36.178 -25.048  1.00  0.84           O  
ATOM   3994  H   ASP A 256      14.808 -33.270 -24.545  1.00  0.84           H  
ATOM   3995  HA  ASP A 256      12.985 -35.140 -25.698  1.00  0.84           H  
ATOM   3996 1HB  ASP A 256      14.878 -36.694 -25.904  1.00  0.84           H  
ATOM   3997 2HB  ASP A 256      15.253 -35.076 -26.474  1.00  0.84           H  
ATOM   3998  N   LYS A 257      13.611 -35.942 -22.596  1.00  0.96           N  
ATOM   3999  CA  LYS A 257      13.173 -36.864 -21.552  1.00  0.96           C  
ATOM   4000  C   LYS A 257      12.045 -36.245 -20.738  1.00  0.96           C  
ATOM   4001  O   LYS A 257      11.695 -36.744 -19.663  1.00  0.96           O  
ATOM   4002  CB  LYS A 257      14.329 -37.250 -20.633  1.00  0.96           C  
ATOM   4003  CG  LYS A 257      15.462 -37.988 -21.329  1.00  0.96           C  
ATOM   4004  CD  LYS A 257      16.560 -38.377 -20.347  1.00  0.96           C  
ATOM   4005  CE  LYS A 257      17.697 -39.109 -21.050  1.00  0.96           C  
ATOM   4006  NZ  LYS A 257      18.786 -39.485 -20.105  1.00  0.96           N  
ATOM   4007  H   LYS A 257      14.211 -35.152 -22.327  1.00  0.96           H  
ATOM   4008  HA  LYS A 257      12.787 -37.768 -22.020  1.00  0.96           H  
ATOM   4009 1HB  LYS A 257      14.734 -36.367 -20.161  1.00  0.96           H  
ATOM   4010 2HB  LYS A 257      13.954 -37.895 -19.841  1.00  0.96           H  
ATOM   4011 1HG  LYS A 257      15.076 -38.879 -21.820  1.00  0.96           H  
ATOM   4012 2HG  LYS A 257      15.892 -37.331 -22.092  1.00  0.96           H  
ATOM   4013 1HD  LYS A 257      16.955 -37.472 -19.880  1.00  0.96           H  
ATOM   4014 2HD  LYS A 257      16.147 -39.018 -19.569  1.00  0.96           H  
ATOM   4015 1HE  LYS A 257      17.305 -40.011 -21.517  1.00  0.96           H  
ATOM   4016 2HE  LYS A 257      18.110 -38.460 -21.827  1.00  0.96           H  
ATOM   4017 1HZ  LYS A 257      19.519 -39.965 -20.609  1.00  0.96           H  
ATOM   4018 2HZ  LYS A 257      19.164 -38.653 -19.675  1.00  0.96           H  
ATOM   4019 3HZ  LYS A 257      18.415 -40.094 -19.389  1.00  0.96           H  
ATOM   4020  N   SER A 258      11.520 -35.124 -21.224  1.00  1.11           N  
ATOM   4021  CA  SER A 258      10.458 -34.393 -20.559  1.00  1.11           C  
ATOM   4022  C   SER A 258       9.143 -35.037 -20.909  1.00  1.11           C  
ATOM   4023  O   SER A 258       9.070 -35.886 -21.796  1.00  1.11           O  
ATOM   4024  CB  SER A 258      10.358 -32.970 -21.046  1.00  1.11           C  
ATOM   4025  OG  SER A 258       9.786 -32.960 -22.320  1.00  1.11           O  
ATOM   4026  H   SER A 258      11.831 -34.770 -22.127  1.00  1.11           H  
ATOM   4027  HA  SER A 258      10.611 -34.424 -19.481  1.00  1.11           H  
ATOM   4028 1HB  SER A 258       9.756 -32.383 -20.373  1.00  1.11           H  
ATOM   4029 2HB  SER A 258      11.338 -32.520 -21.080  1.00  1.11           H  
ATOM   4030  HG  SER A 258      10.487 -33.272 -22.928  1.00  1.11           H  
ATOM   4031  N   ASN A 259       8.083 -34.551 -20.292  1.00  1.27           N  
ATOM   4032  CA  ASN A 259       6.745 -35.016 -20.616  1.00  1.27           C  
ATOM   4033  C   ASN A 259       6.070 -34.052 -21.610  1.00  1.27           C  
ATOM   4034  O   ASN A 259       4.846 -34.094 -21.803  1.00  1.27           O  
ATOM   4035  CB  ASN A 259       5.951 -35.069 -19.343  1.00  1.27           C  
ATOM   4036  CG  ASN A 259       6.444 -36.083 -18.416  1.00  1.27           C  
ATOM   4037  OD1 ASN A 259       6.143 -37.285 -18.504  1.00  1.27           O  
ATOM   4038  ND2 ASN A 259       7.264 -35.619 -17.522  1.00  1.27           N  
ATOM   4039  H   ASN A 259       8.212 -33.874 -19.532  1.00  1.27           H  
ATOM   4040  HA  ASN A 259       6.808 -36.004 -21.075  1.00  1.27           H  
ATOM   4041 1HB  ASN A 259       5.991 -34.093 -18.852  1.00  1.27           H  
ATOM   4042 2HB  ASN A 259       4.920 -35.279 -19.566  1.00  1.27           H  
ATOM   4043 1HD2 ASN A 259       7.677 -36.232 -16.827  1.00  1.27           H  
ATOM   4044 2HD2 ASN A 259       7.522 -34.634 -17.533  1.00  1.27           H  
ATOM   4045  N   GLY A 260       6.880 -33.168 -22.222  1.00  1.43           N  
ATOM   4046  CA  GLY A 260       6.406 -32.116 -23.113  1.00  1.43           C  
ATOM   4047  C   GLY A 260       6.141 -32.475 -24.577  1.00  1.43           C  
ATOM   4048  O   GLY A 260       5.610 -31.650 -25.315  1.00  1.43           O  
ATOM   4049  H   GLY A 260       7.883 -33.206 -22.069  1.00  1.43           H  
ATOM   4050 1HA  GLY A 260       5.500 -31.709 -22.689  1.00  1.43           H  
ATOM   4051 2HA  GLY A 260       7.128 -31.298 -23.079  1.00  1.43           H  
ATOM   4052  N   ALA A 261       6.460 -33.677 -25.033  1.00  1.55           N  
ATOM   4053  CA  ALA A 261       6.216 -33.940 -26.454  1.00  1.55           C  
ATOM   4054  C   ALA A 261       4.727 -33.792 -26.807  1.00  1.55           C  
ATOM   4055  O   ALA A 261       4.372 -33.221 -27.838  1.00  1.55           O  
ATOM   4056  CB  ALA A 261       6.707 -35.315 -26.825  1.00  1.55           C  
ATOM   4057  H   ALA A 261       6.887 -34.366 -24.428  1.00  1.55           H  
ATOM   4058  HA  ALA A 261       6.775 -33.206 -27.030  1.00  1.55           H  
ATOM   4059 1HB  ALA A 261       6.549 -35.482 -27.890  1.00  1.55           H  
ATOM   4060 2HB  ALA A 261       7.771 -35.392 -26.597  1.00  1.55           H  
ATOM   4061 3HB  ALA A 261       6.159 -36.063 -26.254  1.00  1.55           H  
ATOM   4062  N   LYS A 262       3.848 -34.242 -25.913  1.00  1.62           N  
ATOM   4063  CA  LYS A 262       2.401 -34.142 -26.127  1.00  1.62           C  
ATOM   4064  C   LYS A 262       1.922 -32.691 -26.078  1.00  1.62           C  
ATOM   4065  O   LYS A 262       0.800 -32.370 -26.478  1.00  1.62           O  
ATOM   4066  CB  LYS A 262       1.642 -34.981 -25.095  1.00  1.62           C  
ATOM   4067  CG  LYS A 262       1.730 -34.458 -23.673  1.00  1.62           C  
ATOM   4068  CD  LYS A 262       0.956 -35.317 -22.693  1.00  1.62           C  
ATOM   4069  CE  LYS A 262       1.083 -34.765 -21.272  1.00  1.62           C  
ATOM   4070  NZ  LYS A 262       2.416 -35.035 -20.676  1.00  1.62           N  
ATOM   4071  H   LYS A 262       4.187 -34.679 -25.068  1.00  1.62           H  
ATOM   4072  HA  LYS A 262       2.174 -34.533 -27.122  1.00  1.62           H  
ATOM   4073 1HB  LYS A 262       0.587 -35.026 -25.370  1.00  1.62           H  
ATOM   4074 2HB  LYS A 262       2.028 -35.999 -25.100  1.00  1.62           H  
ATOM   4075 1HG  LYS A 262       2.775 -34.393 -23.361  1.00  1.62           H  
ATOM   4076 2HG  LYS A 262       1.297 -33.463 -23.642  1.00  1.62           H  
ATOM   4077 1HD  LYS A 262      -0.098 -35.338 -22.977  1.00  1.62           H  
ATOM   4078 2HD  LYS A 262       1.343 -36.335 -22.714  1.00  1.62           H  
ATOM   4079 1HE  LYS A 262       0.938 -33.684 -21.302  1.00  1.62           H  
ATOM   4080 2HE  LYS A 262       0.314 -35.211 -20.642  1.00  1.62           H  
ATOM   4081 1HZ  LYS A 262       2.446 -34.642 -19.749  1.00  1.62           H  
ATOM   4082 2HZ  LYS A 262       2.566 -36.027 -20.626  1.00  1.62           H  
ATOM   4083 3HZ  LYS A 262       3.183 -34.609 -21.238  1.00  1.62           H  
ATOM   4084  N   GLU A 263       2.757 -31.824 -25.528  1.00  1.65           N  
ATOM   4085  CA  GLU A 263       2.430 -30.442 -25.320  1.00  1.65           C  
ATOM   4086  C   GLU A 263       2.811 -29.692 -26.583  1.00  1.65           C  
ATOM   4087  O   GLU A 263       2.198 -28.680 -26.941  1.00  1.65           O  
ATOM   4088  CB  GLU A 263       3.145 -30.004 -24.058  1.00  1.65           C  
ATOM   4089  CG  GLU A 263       2.666 -30.888 -22.888  1.00  1.65           C  
ATOM   4090  CD  GLU A 263       3.284 -30.651 -21.593  1.00  1.65           C  
ATOM   4091  OE1 GLU A 263       4.264 -29.972 -21.561  1.00  1.65           O  
ATOM   4092  OE2 GLU A 263       2.778 -31.149 -20.606  1.00  1.65           O  
ATOM   4093  H   GLU A 263       3.688 -32.116 -25.264  1.00  1.65           H  
ATOM   4094  HA  GLU A 263       1.358 -30.348 -25.163  1.00  1.65           H  
ATOM   4095 1HB  GLU A 263       4.209 -30.084 -24.165  1.00  1.65           H  
ATOM   4096 2HB  GLU A 263       2.924 -28.978 -23.852  1.00  1.65           H  
ATOM   4097 1HG  GLU A 263       1.604 -30.855 -22.814  1.00  1.65           H  
ATOM   4098 2HG  GLU A 263       2.931 -31.896 -23.166  1.00  1.65           H  
ATOM   4099  N   LEU A 264       3.782 -30.250 -27.320  1.00  1.65           N  
ATOM   4100  CA  LEU A 264       4.132 -29.671 -28.603  1.00  1.65           C  
ATOM   4101  C   LEU A 264       2.869 -29.839 -29.464  1.00  1.65           C  
ATOM   4102  O   LEU A 264       2.433 -28.911 -30.155  1.00  1.65           O  
ATOM   4103  CB  LEU A 264       5.294 -30.442 -29.258  1.00  1.65           C  
ATOM   4104  CG  LEU A 264       6.678 -30.405 -28.559  1.00  1.65           C  
ATOM   4105  CD1 LEU A 264       7.609 -31.360 -29.270  1.00  1.65           C  
ATOM   4106  CD2 LEU A 264       7.245 -29.030 -28.576  1.00  1.65           C  
ATOM   4107  H   LEU A 264       4.291 -31.056 -26.954  1.00  1.65           H  
ATOM   4108  HA  LEU A 264       4.372 -28.616 -28.490  1.00  1.65           H  
ATOM   4109 1HB  LEU A 264       5.004 -31.478 -29.373  1.00  1.65           H  
ATOM   4110 2HB  LEU A 264       5.437 -30.034 -30.256  1.00  1.65           H  
ATOM   4111  HG  LEU A 264       6.570 -30.739 -27.529  1.00  1.65           H  
ATOM   4112 1HD1 LEU A 264       8.567 -31.350 -28.773  1.00  1.65           H  
ATOM   4113 2HD1 LEU A 264       7.189 -32.365 -29.243  1.00  1.65           H  
ATOM   4114 3HD1 LEU A 264       7.732 -31.044 -30.303  1.00  1.65           H  
ATOM   4115 1HD2 LEU A 264       8.217 -29.030 -28.089  1.00  1.65           H  
ATOM   4116 2HD2 LEU A 264       7.360 -28.693 -29.607  1.00  1.65           H  
ATOM   4117 3HD2 LEU A 264       6.580 -28.368 -28.045  1.00  1.65           H  
ATOM   4118  N   ASP A 265       2.232 -31.023 -29.337  1.00  1.63           N  
ATOM   4119  CA  ASP A 265       0.987 -31.296 -30.058  1.00  1.63           C  
ATOM   4120  C   ASP A 265      -0.166 -30.395 -29.597  1.00  1.63           C  
ATOM   4121  O   ASP A 265      -0.905 -29.875 -30.437  1.00  1.63           O  
ATOM   4122  CB  ASP A 265       0.583 -32.770 -29.945  1.00  1.63           C  
ATOM   4123  CG  ASP A 265       1.437 -33.724 -30.797  1.00  1.63           C  
ATOM   4124  OD1 ASP A 265       2.142 -33.266 -31.677  1.00  1.63           O  
ATOM   4125  OD2 ASP A 265       1.366 -34.907 -30.563  1.00  1.63           O  
ATOM   4126  H   ASP A 265       2.666 -31.743 -28.752  1.00  1.63           H  
ATOM   4127  HA  ASP A 265       1.161 -31.093 -31.110  1.00  1.63           H  
ATOM   4128 1HB  ASP A 265       0.655 -33.081 -28.908  1.00  1.63           H  
ATOM   4129 2HB  ASP A 265      -0.461 -32.880 -30.241  1.00  1.63           H  
ATOM   4130  N   MET A 266      -0.292 -30.135 -28.286  1.00  1.62           N  
ATOM   4131  CA  MET A 266      -1.375 -29.244 -27.846  1.00  1.62           C  
ATOM   4132  C   MET A 266      -1.233 -27.876 -28.510  1.00  1.62           C  
ATOM   4133  O   MET A 266      -2.214 -27.303 -28.999  1.00  1.62           O  
ATOM   4134  CB  MET A 266      -1.345 -29.031 -26.327  1.00  1.62           C  
ATOM   4135  CG  MET A 266      -1.784 -30.181 -25.411  1.00  1.62           C  
ATOM   4136  SD  MET A 266      -3.557 -30.557 -25.507  1.00  1.62           S  
ATOM   4137  CE  MET A 266      -4.248 -29.027 -24.828  1.00  1.62           C  
ATOM   4138  H   MET A 266       0.311 -30.607 -27.611  1.00  1.62           H  
ATOM   4139  HA  MET A 266      -2.331 -29.675 -28.147  1.00  1.62           H  
ATOM   4140 1HB  MET A 266      -0.334 -28.752 -26.033  1.00  1.62           H  
ATOM   4141 2HB  MET A 266      -1.985 -28.186 -26.089  1.00  1.62           H  
ATOM   4142 1HG  MET A 266      -1.228 -31.079 -25.674  1.00  1.62           H  
ATOM   4143 2HG  MET A 266      -1.542 -29.927 -24.378  1.00  1.62           H  
ATOM   4144 1HE  MET A 266      -5.334 -29.088 -24.800  1.00  1.62           H  
ATOM   4145 2HE  MET A 266      -3.874 -28.856 -23.825  1.00  1.62           H  
ATOM   4146 3HE  MET A 266      -3.954 -28.196 -25.454  1.00  1.62           H  
ATOM   4147  N   ALA A 267       0.002 -27.370 -28.581  1.00  1.60           N  
ATOM   4148  CA  ALA A 267       0.227 -26.079 -29.216  1.00  1.60           C  
ATOM   4149  C   ALA A 267      -0.191 -26.119 -30.677  1.00  1.60           C  
ATOM   4150  O   ALA A 267      -0.858 -25.207 -31.163  1.00  1.60           O  
ATOM   4151  CB  ALA A 267       1.683 -25.681 -29.100  1.00  1.60           C  
ATOM   4152  H   ALA A 267       0.786 -27.881 -28.166  1.00  1.60           H  
ATOM   4153  HA  ALA A 267      -0.387 -25.338 -28.710  1.00  1.60           H  
ATOM   4154 1HB  ALA A 267       1.834 -24.706 -29.561  1.00  1.60           H  
ATOM   4155 2HB  ALA A 267       1.964 -25.638 -28.047  1.00  1.60           H  
ATOM   4156 3HB  ALA A 267       2.301 -26.420 -29.606  1.00  1.60           H  
ATOM   4157  N   ARG A 268       0.121 -27.219 -31.367  1.00  1.57           N  
ATOM   4158  CA  ARG A 268      -0.236 -27.352 -32.779  1.00  1.57           C  
ATOM   4159  C   ARG A 268      -1.745 -27.321 -33.000  1.00  1.57           C  
ATOM   4160  O   ARG A 268      -2.219 -26.785 -34.004  1.00  1.57           O  
ATOM   4161  CB  ARG A 268       0.360 -28.625 -33.356  1.00  1.57           C  
ATOM   4162  CG  ARG A 268       1.880 -28.579 -33.545  1.00  1.57           C  
ATOM   4163  CD  ARG A 268       2.437 -29.892 -33.970  1.00  1.57           C  
ATOM   4164  NE  ARG A 268       3.871 -29.822 -34.221  1.00  1.57           N  
ATOM   4165  CZ  ARG A 268       4.689 -30.893 -34.286  1.00  1.57           C  
ATOM   4166  NH1 ARG A 268       4.208 -32.100 -34.089  1.00  1.57           N  
ATOM   4167  NH2 ARG A 268       5.975 -30.728 -34.546  1.00  1.57           N  
ATOM   4168  H   ARG A 268       0.668 -27.956 -30.915  1.00  1.57           H  
ATOM   4169  HA  ARG A 268       0.195 -26.521 -33.323  1.00  1.57           H  
ATOM   4170 1HB  ARG A 268       0.132 -29.462 -32.706  1.00  1.57           H  
ATOM   4171 2HB  ARG A 268      -0.093 -28.831 -34.323  1.00  1.57           H  
ATOM   4172 1HG  ARG A 268       2.130 -27.842 -34.304  1.00  1.57           H  
ATOM   4173 2HG  ARG A 268       2.347 -28.301 -32.604  1.00  1.57           H  
ATOM   4174 1HD  ARG A 268       2.269 -30.630 -33.183  1.00  1.57           H  
ATOM   4175 2HD  ARG A 268       1.945 -30.219 -34.882  1.00  1.57           H  
ATOM   4176  HE  ARG A 268       4.277 -28.907 -34.379  1.00  1.57           H  
ATOM   4177 1HH1 ARG A 268       3.219 -32.231 -33.875  1.00  1.57           H  
ATOM   4178 2HH1 ARG A 268       4.817 -32.902 -34.135  1.00  1.57           H  
ATOM   4179 1HH2 ARG A 268       6.344 -29.802 -34.702  1.00  1.57           H  
ATOM   4180 2HH2 ARG A 268       6.587 -31.530 -34.596  1.00  1.57           H  
ATOM   4181  N   GLU A 269      -2.508 -27.881 -32.064  1.00  1.51           N  
ATOM   4182  CA  GLU A 269      -3.963 -27.879 -32.198  1.00  1.51           C  
ATOM   4183  C   GLU A 269      -4.606 -26.520 -31.887  1.00  1.51           C  
ATOM   4184  O   GLU A 269      -5.655 -26.186 -32.451  1.00  1.51           O  
ATOM   4185  CB  GLU A 269      -4.591 -28.940 -31.289  1.00  1.51           C  
ATOM   4186  CG  GLU A 269      -4.279 -30.382 -31.694  1.00  1.51           C  
ATOM   4187  CD  GLU A 269      -4.920 -31.419 -30.798  1.00  1.51           C  
ATOM   4188  OE1 GLU A 269      -5.607 -31.061 -29.855  1.00  1.51           O  
ATOM   4189  OE2 GLU A 269      -4.716 -32.595 -31.037  1.00  1.51           O  
ATOM   4190  H   GLU A 269      -2.059 -28.339 -31.266  1.00  1.51           H  
ATOM   4191  HA  GLU A 269      -4.201 -28.131 -33.230  1.00  1.51           H  
ATOM   4192 1HB  GLU A 269      -4.222 -28.798 -30.270  1.00  1.51           H  
ATOM   4193 2HB  GLU A 269      -5.672 -28.811 -31.268  1.00  1.51           H  
ATOM   4194 1HG  GLU A 269      -4.620 -30.540 -32.716  1.00  1.51           H  
ATOM   4195 2HG  GLU A 269      -3.197 -30.516 -31.677  1.00  1.51           H  
ATOM   4196  N   LEU A 270      -4.005 -25.764 -30.963  1.00  1.41           N  
ATOM   4197  CA  LEU A 270      -4.587 -24.506 -30.497  1.00  1.41           C  
ATOM   4198  C   LEU A 270      -3.998 -23.189 -31.028  1.00  1.41           C  
ATOM   4199  O   LEU A 270      -4.661 -22.155 -30.950  1.00  1.41           O  
ATOM   4200  CB  LEU A 270      -4.611 -24.580 -28.988  1.00  1.41           C  
ATOM   4201  CG  LEU A 270      -5.523 -25.780 -28.522  1.00  1.41           C  
ATOM   4202  CD1 LEU A 270      -5.477 -25.954 -27.061  1.00  1.41           C  
ATOM   4203  CD2 LEU A 270      -6.957 -25.504 -28.990  1.00  1.41           C  
ATOM   4204  H   LEU A 270      -3.149 -26.112 -30.528  1.00  1.41           H  
ATOM   4205  HA  LEU A 270      -5.627 -24.513 -30.810  1.00  1.41           H  
ATOM   4206 1HB  LEU A 270      -3.601 -24.748 -28.628  1.00  1.41           H  
ATOM   4207 2HB  LEU A 270      -4.999 -23.648 -28.577  1.00  1.41           H  
ATOM   4208  HG  LEU A 270      -5.164 -26.707 -28.970  1.00  1.41           H  
ATOM   4209 1HD1 LEU A 270      -6.111 -26.791 -26.767  1.00  1.41           H  
ATOM   4210 2HD1 LEU A 270      -4.467 -26.165 -26.800  1.00  1.41           H  
ATOM   4211 3HD1 LEU A 270      -5.815 -25.059 -26.575  1.00  1.41           H  
ATOM   4212 1HD2 LEU A 270      -7.608 -26.328 -28.691  1.00  1.41           H  
ATOM   4213 2HD2 LEU A 270      -7.313 -24.583 -28.546  1.00  1.41           H  
ATOM   4214 3HD2 LEU A 270      -6.974 -25.406 -30.073  1.00  1.41           H  
ATOM   4215  N   ALA A 271      -2.771 -23.181 -31.527  1.00  1.29           N  
ATOM   4216  CA  ALA A 271      -2.216 -21.953 -32.108  1.00  1.29           C  
ATOM   4217  C   ALA A 271      -2.307 -22.095 -33.632  1.00  1.29           C  
ATOM   4218  O   ALA A 271      -2.261 -23.203 -34.155  1.00  1.29           O  
ATOM   4219  CB  ALA A 271      -0.809 -21.705 -31.617  1.00  1.29           C  
ATOM   4220  H   ALA A 271      -2.209 -24.029 -31.524  1.00  1.29           H  
ATOM   4221  HA  ALA A 271      -2.836 -21.105 -31.823  1.00  1.29           H  
ATOM   4222 1HB  ALA A 271      -0.416 -20.792 -32.072  1.00  1.29           H  
ATOM   4223 2HB  ALA A 271      -0.821 -21.598 -30.532  1.00  1.29           H  
ATOM   4224 3HB  ALA A 271      -0.210 -22.523 -31.875  1.00  1.29           H  
ATOM   4225  N   LEU A 272      -2.418 -20.985 -34.359  1.00  1.17           N  
ATOM   4226  CA  LEU A 272      -2.607 -21.056 -35.815  1.00  1.17           C  
ATOM   4227  C   LEU A 272      -1.349 -21.217 -36.671  1.00  1.17           C  
ATOM   4228  O   LEU A 272      -1.445 -21.398 -37.885  1.00  1.17           O  
ATOM   4229  CB  LEU A 272      -3.350 -19.796 -36.263  1.00  1.17           C  
ATOM   4230  CG  LEU A 272      -4.754 -19.676 -35.664  1.00  1.17           C  
ATOM   4231  CD1 LEU A 272      -5.397 -18.362 -36.037  1.00  1.17           C  
ATOM   4232  CD2 LEU A 272      -5.583 -20.848 -36.152  1.00  1.17           C  
ATOM   4233  H   LEU A 272      -2.424 -20.067 -33.912  1.00  1.17           H  
ATOM   4234  HA  LEU A 272      -3.247 -21.913 -36.015  1.00  1.17           H  
ATOM   4235 1HB  LEU A 272      -2.771 -18.923 -35.967  1.00  1.17           H  
ATOM   4236 2HB  LEU A 272      -3.437 -19.803 -37.347  1.00  1.17           H  
ATOM   4237  HG  LEU A 272      -4.678 -19.698 -34.586  1.00  1.17           H  
ATOM   4238 1HD1 LEU A 272      -6.387 -18.307 -35.582  1.00  1.17           H  
ATOM   4239 2HD1 LEU A 272      -4.803 -17.552 -35.668  1.00  1.17           H  
ATOM   4240 3HD1 LEU A 272      -5.487 -18.288 -37.118  1.00  1.17           H  
ATOM   4241 1HD2 LEU A 272      -6.577 -20.791 -35.732  1.00  1.17           H  
ATOM   4242 2HD2 LEU A 272      -5.652 -20.816 -37.238  1.00  1.17           H  
ATOM   4243 3HD2 LEU A 272      -5.108 -21.781 -35.843  1.00  1.17           H  
ATOM   4244  N   ASP A 273      -0.182 -21.132 -36.057  1.00  1.05           N  
ATOM   4245  CA  ASP A 273       1.092 -21.248 -36.762  1.00  1.05           C  
ATOM   4246  C   ASP A 273       2.147 -21.746 -35.787  1.00  1.05           C  
ATOM   4247  O   ASP A 273       2.634 -20.973 -34.964  1.00  1.05           O  
ATOM   4248  CB  ASP A 273       1.476 -19.890 -37.383  1.00  1.05           C  
ATOM   4249  CG  ASP A 273       2.777 -19.890 -38.237  1.00  1.05           C  
ATOM   4250  OD1 ASP A 273       3.441 -20.893 -38.296  1.00  1.05           O  
ATOM   4251  OD2 ASP A 273       3.090 -18.862 -38.801  1.00  1.05           O  
ATOM   4252  H   ASP A 273      -0.180 -20.987 -35.058  1.00  1.05           H  
ATOM   4253  HA  ASP A 273       0.989 -21.981 -37.562  1.00  1.05           H  
ATOM   4254 1HB  ASP A 273       0.663 -19.572 -38.039  1.00  1.05           H  
ATOM   4255 2HB  ASP A 273       1.545 -19.140 -36.607  1.00  1.05           H  
ATOM   4256  N   VAL A 274       2.443 -23.050 -35.834  1.00  0.94           N  
ATOM   4257  CA  VAL A 274       3.327 -23.638 -34.834  1.00  0.94           C  
ATOM   4258  C   VAL A 274       4.523 -24.382 -35.399  1.00  0.94           C  
ATOM   4259  O   VAL A 274       4.405 -25.226 -36.293  1.00  0.94           O  
ATOM   4260  CB  VAL A 274       2.547 -24.603 -33.934  1.00  0.94           C  
ATOM   4261  CG1 VAL A 274       3.462 -25.218 -32.861  1.00  0.94           C  
ATOM   4262  CG2 VAL A 274       1.451 -23.880 -33.314  1.00  0.94           C  
ATOM   4263  H   VAL A 274       2.034 -23.627 -36.554  1.00  0.94           H  
ATOM   4264  HA  VAL A 274       3.706 -22.833 -34.206  1.00  0.94           H  
ATOM   4265  HB  VAL A 274       2.151 -25.415 -34.533  1.00  0.94           H  
ATOM   4266 1HG1 VAL A 274       2.884 -25.891 -32.234  1.00  0.94           H  
ATOM   4267 2HG1 VAL A 274       4.269 -25.775 -33.323  1.00  0.94           H  
ATOM   4268 3HG1 VAL A 274       3.883 -24.419 -32.242  1.00  0.94           H  
ATOM   4269 1HG2 VAL A 274       0.903 -24.530 -32.692  1.00  0.94           H  
ATOM   4270 2HG2 VAL A 274       1.849 -23.094 -32.729  1.00  0.94           H  
ATOM   4271 3HG2 VAL A 274       0.785 -23.476 -34.069  1.00  0.94           H  
ATOM   4272  N   ARG A 275       5.664 -24.089 -34.810  1.00  0.86           N  
ATOM   4273  CA  ARG A 275       6.937 -24.710 -35.106  1.00  0.86           C  
ATOM   4274  C   ARG A 275       7.500 -25.146 -33.768  1.00  0.86           C  
ATOM   4275  O   ARG A 275       6.981 -24.739 -32.730  1.00  0.86           O  
ATOM   4276  CB  ARG A 275       7.894 -23.746 -35.775  1.00  0.86           C  
ATOM   4277  CG  ARG A 275       8.366 -22.643 -34.898  1.00  0.86           C  
ATOM   4278  CD  ARG A 275       9.273 -21.742 -35.592  1.00  0.86           C  
ATOM   4279  NE  ARG A 275       8.596 -20.920 -36.578  1.00  0.86           N  
ATOM   4280  CZ  ARG A 275       9.232 -20.137 -37.463  1.00  0.86           C  
ATOM   4281  NH1 ARG A 275      10.539 -20.099 -37.464  1.00  0.86           N  
ATOM   4282  NH2 ARG A 275       8.545 -19.408 -38.327  1.00  0.86           N  
ATOM   4283  H   ARG A 275       5.643 -23.359 -34.096  1.00  0.86           H  
ATOM   4284  HA  ARG A 275       6.786 -25.583 -35.741  1.00  0.86           H  
ATOM   4285 1HB  ARG A 275       8.769 -24.285 -36.129  1.00  0.86           H  
ATOM   4286 2HB  ARG A 275       7.407 -23.297 -36.641  1.00  0.86           H  
ATOM   4287 1HG  ARG A 275       7.514 -22.065 -34.546  1.00  0.86           H  
ATOM   4288 2HG  ARG A 275       8.882 -23.069 -34.062  1.00  0.86           H  
ATOM   4289 1HD  ARG A 275       9.747 -21.100 -34.866  1.00  0.86           H  
ATOM   4290 2HD  ARG A 275      10.035 -22.328 -36.104  1.00  0.86           H  
ATOM   4291  HE  ARG A 275       7.583 -20.934 -36.598  1.00  0.86           H  
ATOM   4292 1HH1 ARG A 275      11.067 -20.652 -36.810  1.00  0.86           H  
ATOM   4293 2HH1 ARG A 275      11.035 -19.496 -38.132  1.00  0.86           H  
ATOM   4294 1HH2 ARG A 275       7.534 -19.440 -38.328  1.00  0.86           H  
ATOM   4295 2HH2 ARG A 275       9.036 -18.820 -38.996  1.00  0.86           H  
ATOM   4296  N   GLY A 276       8.526 -25.975 -33.759  1.00  0.80           N  
ATOM   4297  CA  GLY A 276       9.057 -26.379 -32.473  1.00  0.80           C  
ATOM   4298  C   GLY A 276      10.281 -27.249 -32.575  1.00  0.80           C  
ATOM   4299  O   GLY A 276      10.764 -27.550 -33.670  1.00  0.80           O  
ATOM   4300  H   GLY A 276       8.936 -26.317 -34.616  1.00  0.80           H  
ATOM   4301 1HA  GLY A 276       9.289 -25.502 -31.875  1.00  0.80           H  
ATOM   4302 2HA  GLY A 276       8.283 -26.925 -31.937  1.00  0.80           H  
ATOM   4303  N   ALA A 277      10.787 -27.636 -31.417  1.00  0.76           N  
ATOM   4304  CA  ALA A 277      12.002 -28.432 -31.346  1.00  0.76           C  
ATOM   4305  C   ALA A 277      12.140 -29.150 -30.013  1.00  0.76           C  
ATOM   4306  O   ALA A 277      11.602 -28.707 -28.997  1.00  0.76           O  
ATOM   4307  CB  ALA A 277      13.203 -27.537 -31.587  1.00  0.76           C  
ATOM   4308  H   ALA A 277      10.285 -27.346 -30.577  1.00  0.76           H  
ATOM   4309  HA  ALA A 277      11.959 -29.189 -32.128  1.00  0.76           H  
ATOM   4310 1HB  ALA A 277      14.113 -28.135 -31.569  1.00  0.76           H  
ATOM   4311 2HB  ALA A 277      13.111 -27.055 -32.561  1.00  0.76           H  
ATOM   4312 3HB  ALA A 277      13.257 -26.783 -30.832  1.00  0.76           H  
ATOM   4313  N   VAL A 278      12.918 -30.226 -30.020  1.00  0.74           N  
ATOM   4314  CA  VAL A 278      13.205 -30.964 -28.801  1.00  0.74           C  
ATOM   4315  C   VAL A 278      14.680 -30.900 -28.417  1.00  0.74           C  
ATOM   4316  O   VAL A 278      15.551 -31.116 -29.258  1.00  0.74           O  
ATOM   4317  CB  VAL A 278      12.742 -32.416 -28.940  1.00  0.74           C  
ATOM   4318  CG1 VAL A 278      13.109 -33.182 -27.728  1.00  0.74           C  
ATOM   4319  CG2 VAL A 278      11.237 -32.435 -29.093  1.00  0.74           C  
ATOM   4320  H   VAL A 278      13.321 -30.542 -30.890  1.00  0.74           H  
ATOM   4321  HA  VAL A 278      12.622 -30.515 -28.017  1.00  0.74           H  
ATOM   4322  HB  VAL A 278      13.222 -32.876 -29.799  1.00  0.74           H  
ATOM   4323 1HG1 VAL A 278      12.766 -34.207 -27.837  1.00  0.74           H  
ATOM   4324 2HG1 VAL A 278      14.190 -33.172 -27.596  1.00  0.74           H  
ATOM   4325 3HG1 VAL A 278      12.631 -32.724 -26.868  1.00  0.74           H  
ATOM   4326 1HG2 VAL A 278      10.891 -33.463 -29.181  1.00  0.74           H  
ATOM   4327 2HG2 VAL A 278      10.798 -31.976 -28.211  1.00  0.74           H  
ATOM   4328 3HG2 VAL A 278      10.944 -31.878 -29.980  1.00  0.74           H  
ATOM   4329  N   ALA A 279      14.935 -30.558 -27.149  1.00  0.74           N  
ATOM   4330  CA  ALA A 279      16.277 -30.393 -26.582  1.00  0.74           C  
ATOM   4331  C   ALA A 279      16.902 -31.699 -26.081  1.00  0.74           C  
ATOM   4332  O   ALA A 279      16.427 -32.232 -25.073  1.00  0.74           O  
ATOM   4333  CB  ALA A 279      16.216 -29.459 -25.404  1.00  0.74           C  
ATOM   4334  H   ALA A 279      14.126 -30.413 -26.547  1.00  0.74           H  
ATOM   4335  HA  ALA A 279      16.898 -29.930 -27.335  1.00  0.74           H  
ATOM   4336 1HB  ALA A 279      17.225 -29.303 -25.020  1.00  0.74           H  
ATOM   4337 2HB  ALA A 279      15.797 -28.527 -25.687  1.00  0.74           H  
ATOM   4338 3HB  ALA A 279      15.600 -29.889 -24.635  1.00  0.74           H  
ATOM   4339  N   PRO A 280      17.964 -32.232 -26.717  1.00  0.74           N  
ATOM   4340  CA  PRO A 280      18.636 -33.466 -26.337  1.00  0.74           C  
ATOM   4341  C   PRO A 280      19.215 -33.401 -24.930  1.00  0.74           C  
ATOM   4342  O   PRO A 280      19.770 -32.370 -24.543  1.00  0.74           O  
ATOM   4343  CB  PRO A 280      19.770 -33.576 -27.357  1.00  0.74           C  
ATOM   4344  CG  PRO A 280      19.322 -32.742 -28.532  1.00  0.74           C  
ATOM   4345  CD  PRO A 280      18.545 -31.596 -27.924  1.00  0.74           C  
ATOM   4346  HA  PRO A 280      17.936 -34.306 -26.442  1.00  0.74           H  
ATOM   4347 1HB  PRO A 280      20.706 -33.217 -26.905  1.00  0.74           H  
ATOM   4348 2HB  PRO A 280      19.931 -34.632 -27.617  1.00  0.74           H  
ATOM   4349 1HG  PRO A 280      20.192 -32.407 -29.116  1.00  0.74           H  
ATOM   4350 2HG  PRO A 280      18.703 -33.351 -29.209  1.00  0.74           H  
ATOM   4351 1HD  PRO A 280      19.203 -30.757 -27.652  1.00  0.74           H  
ATOM   4352 2HD  PRO A 280      17.799 -31.320 -28.654  1.00  0.74           H  
ATOM   4353  N   ASN A 281      19.202 -34.529 -24.226  1.00  0.74           N  
ATOM   4354  CA  ASN A 281      19.769 -34.680 -22.887  1.00  0.74           C  
ATOM   4355  C   ASN A 281      19.214 -33.705 -21.850  1.00  0.74           C  
ATOM   4356  O   ASN A 281      19.980 -33.158 -21.053  1.00  0.74           O  
ATOM   4357  CB  ASN A 281      21.282 -34.553 -22.938  1.00  0.74           C  
ATOM   4358  CG  ASN A 281      21.933 -35.644 -23.748  1.00  0.74           C  
ATOM   4359  OD1 ASN A 281      21.658 -36.836 -23.558  1.00  0.74           O  
ATOM   4360  ND2 ASN A 281      22.792 -35.256 -24.658  1.00  0.74           N  
ATOM   4361  H   ASN A 281      18.689 -35.323 -24.611  1.00  0.74           H  
ATOM   4362  HA  ASN A 281      19.518 -35.683 -22.539  1.00  0.74           H  
ATOM   4363 1HB  ASN A 281      21.569 -33.589 -23.352  1.00  0.74           H  
ATOM   4364 2HB  ASN A 281      21.677 -34.593 -21.922  1.00  0.74           H  
ATOM   4365 1HD2 ASN A 281      23.256 -35.934 -25.230  1.00  0.74           H  
ATOM   4366 2HD2 ASN A 281      22.984 -34.282 -24.780  1.00  0.74           H  
ATOM   4367  N   THR A 282      17.895 -33.487 -21.864  1.00  0.75           N  
ATOM   4368  CA  THR A 282      17.261 -32.579 -20.896  1.00  0.75           C  
ATOM   4369  C   THR A 282      16.031 -33.165 -20.190  1.00  0.75           C  
ATOM   4370  O   THR A 282      15.404 -34.116 -20.659  1.00  0.75           O  
ATOM   4371  CB  THR A 282      16.847 -31.238 -21.549  1.00  0.75           C  
ATOM   4372  OG1 THR A 282      15.883 -31.478 -22.559  1.00  0.75           O  
ATOM   4373  CG2 THR A 282      18.026 -30.518 -22.146  1.00  0.75           C  
ATOM   4374  H   THR A 282      17.322 -33.987 -22.558  1.00  0.75           H  
ATOM   4375  HA  THR A 282      17.992 -32.348 -20.122  1.00  0.75           H  
ATOM   4376  HB  THR A 282      16.400 -30.602 -20.784  1.00  0.75           H  
ATOM   4377  HG1 THR A 282      16.299 -31.954 -23.313  1.00  0.75           H  
ATOM   4378 1HG2 THR A 282      17.698 -29.593 -22.574  1.00  0.75           H  
ATOM   4379 2HG2 THR A 282      18.761 -30.320 -21.364  1.00  0.75           H  
ATOM   4380 3HG2 THR A 282      18.469 -31.123 -22.913  1.00  0.75           H  
ATOM   4381  N   GLY A 283      15.685 -32.531 -19.070  1.00  0.76           N  
ATOM   4382  CA  GLY A 283      14.528 -32.802 -18.222  1.00  0.76           C  
ATOM   4383  C   GLY A 283      13.510 -31.715 -18.500  1.00  0.76           C  
ATOM   4384  O   GLY A 283      13.128 -31.523 -19.651  1.00  0.76           O  
ATOM   4385  H   GLY A 283      16.275 -31.757 -18.775  1.00  0.76           H  
ATOM   4386 1HA  GLY A 283      14.113 -33.785 -18.445  1.00  0.76           H  
ATOM   4387 2HA  GLY A 283      14.826 -32.780 -17.173  1.00  0.76           H  
ATOM   4388  N   HIS A 284      13.029 -31.032 -17.458  1.00  0.75           N  
ATOM   4389  CA  HIS A 284      12.055 -29.965 -17.690  1.00  0.75           C  
ATOM   4390  C   HIS A 284      12.715 -28.591 -17.551  1.00  0.75           C  
ATOM   4391  O   HIS A 284      12.308 -27.616 -18.184  1.00  0.75           O  
ATOM   4392  CB  HIS A 284      10.860 -30.112 -16.746  1.00  0.75           C  
ATOM   4393  CG  HIS A 284      10.073 -31.368 -17.018  1.00  0.75           C  
ATOM   4394  ND1 HIS A 284      10.408 -32.581 -16.465  1.00  0.75           N  
ATOM   4395  CD2 HIS A 284       8.974 -31.592 -17.794  1.00  0.75           C  
ATOM   4396  CE1 HIS A 284       9.565 -33.505 -16.877  1.00  0.75           C  
ATOM   4397  NE2 HIS A 284       8.673 -32.945 -17.698  1.00  0.75           N  
ATOM   4398  H   HIS A 284      13.373 -31.215 -16.515  1.00  0.75           H  
ATOM   4399  HA  HIS A 284      11.671 -30.030 -18.710  1.00  0.75           H  
ATOM   4400 1HB  HIS A 284      11.214 -30.136 -15.720  1.00  0.75           H  
ATOM   4401 2HB  HIS A 284      10.199 -29.253 -16.853  1.00  0.75           H  
ATOM   4402  HD1 HIS A 284      11.176 -32.765 -15.850  1.00  0.75           H  
ATOM   4403  HD2 HIS A 284       8.365 -30.939 -18.422  1.00  0.75           H  
ATOM   4404  HE1 HIS A 284       9.682 -34.538 -16.536  1.00  0.75           H  
ATOM   4405  N   TRP A 285      13.799 -28.496 -16.792  1.00  0.74           N  
ATOM   4406  CA  TRP A 285      14.429 -27.183 -16.640  1.00  0.74           C  
ATOM   4407  C   TRP A 285      15.430 -26.830 -17.741  1.00  0.74           C  
ATOM   4408  O   TRP A 285      16.604 -26.546 -17.494  1.00  0.74           O  
ATOM   4409  CB  TRP A 285      15.066 -27.057 -15.271  1.00  0.74           C  
ATOM   4410  CG  TRP A 285      14.077 -26.806 -14.205  1.00  0.74           C  
ATOM   4411  CD1 TRP A 285      12.851 -27.353 -14.051  1.00  0.74           C  
ATOM   4412  CD2 TRP A 285      14.214 -25.825 -13.156  1.00  0.74           C  
ATOM   4413  NE1 TRP A 285      12.219 -26.782 -12.982  1.00  0.74           N  
ATOM   4414  CE2 TRP A 285      13.047 -25.835 -12.440  1.00  0.74           C  
ATOM   4415  CE3 TRP A 285      15.223 -24.930 -12.800  1.00  0.74           C  
ATOM   4416  CZ2 TRP A 285      12.846 -24.993 -11.409  1.00  0.74           C  
ATOM   4417  CZ3 TRP A 285      15.014 -24.070 -11.750  1.00  0.74           C  
ATOM   4418  CH2 TRP A 285      13.872 -24.096 -11.079  1.00  0.74           C  
ATOM   4419  H   TRP A 285      14.150 -29.310 -16.285  1.00  0.74           H  
ATOM   4420  HA  TRP A 285      13.637 -26.439 -16.681  1.00  0.74           H  
ATOM   4421 1HB  TRP A 285      15.604 -27.978 -15.050  1.00  0.74           H  
ATOM   4422 2HB  TRP A 285      15.786 -26.244 -15.271  1.00  0.74           H  
ATOM   4423  HD1 TRP A 285      12.427 -28.114 -14.691  1.00  0.74           H  
ATOM   4424  HE1 TRP A 285      11.289 -27.002 -12.655  1.00  0.74           H  
ATOM   4425  HE3 TRP A 285      16.153 -24.911 -13.352  1.00  0.74           H  
ATOM   4426  HZ2 TRP A 285      11.911 -24.994 -10.857  1.00  0.74           H  
ATOM   4427  HZ3 TRP A 285      15.801 -23.370 -11.483  1.00  0.74           H  
ATOM   4428  HH2 TRP A 285      13.739 -23.394 -10.258  1.00  0.74           H  
ATOM   4429  N   LEU A 286      14.912 -26.744 -18.959  1.00  0.73           N  
ATOM   4430  CA  LEU A 286      15.715 -26.470 -20.144  1.00  0.73           C  
ATOM   4431  C   LEU A 286      16.630 -25.233 -20.099  1.00  0.73           C  
ATOM   4432  O   LEU A 286      17.800 -25.352 -20.452  1.00  0.73           O  
ATOM   4433  CB  LEU A 286      14.835 -26.397 -21.394  1.00  0.73           C  
ATOM   4434  CG  LEU A 286      15.602 -25.979 -22.639  1.00  0.73           C  
ATOM   4435  CD1 LEU A 286      16.587 -26.985 -22.907  1.00  0.73           C  
ATOM   4436  CD2 LEU A 286      14.680 -25.797 -23.805  1.00  0.73           C  
ATOM   4437  H   LEU A 286      13.915 -26.948 -19.041  1.00  0.73           H  
ATOM   4438  HA  LEU A 286      16.360 -27.334 -20.285  1.00  0.73           H  
ATOM   4439 1HB  LEU A 286      14.449 -27.401 -21.582  1.00  0.73           H  
ATOM   4440 2HB  LEU A 286      14.026 -25.784 -21.248  1.00  0.73           H  
ATOM   4441  HG  LEU A 286      16.125 -25.048 -22.444  1.00  0.73           H  
ATOM   4442 1HD1 LEU A 286      17.172 -26.701 -23.784  1.00  0.73           H  
ATOM   4443 2HD1 LEU A 286      17.237 -27.077 -22.040  1.00  0.73           H  
ATOM   4444 3HD1 LEU A 286      16.082 -27.923 -23.084  1.00  0.73           H  
ATOM   4445 1HD2 LEU A 286      15.234 -25.502 -24.663  1.00  0.73           H  
ATOM   4446 2HD2 LEU A 286      14.153 -26.730 -24.014  1.00  0.73           H  
ATOM   4447 3HD2 LEU A 286      13.990 -25.024 -23.561  1.00  0.73           H  
ATOM   4448  N   PRO A 287      16.187 -24.032 -19.675  1.00  0.72           N  
ATOM   4449  CA  PRO A 287      17.001 -22.828 -19.633  1.00  0.72           C  
ATOM   4450  C   PRO A 287      18.214 -22.991 -18.716  1.00  0.72           C  
ATOM   4451  O   PRO A 287      19.163 -22.219 -18.813  1.00  0.72           O  
ATOM   4452  CB  PRO A 287      16.024 -21.774 -19.087  1.00  0.72           C  
ATOM   4453  CG  PRO A 287      14.664 -22.341 -19.399  1.00  0.72           C  
ATOM   4454  CD  PRO A 287      14.841 -23.821 -19.157  1.00  0.72           C  
ATOM   4455  HA  PRO A 287      17.329 -22.584 -20.648  1.00  0.72           H  
ATOM   4456 1HB  PRO A 287      16.205 -21.632 -18.006  1.00  0.72           H  
ATOM   4457 2HB  PRO A 287      16.199 -20.805 -19.560  1.00  0.72           H  
ATOM   4458 1HG  PRO A 287      13.909 -21.882 -18.806  1.00  0.72           H  
ATOM   4459 2HG  PRO A 287      14.380 -22.124 -20.395  1.00  0.72           H  
ATOM   4460 1HD  PRO A 287      14.852 -24.016 -18.084  1.00  0.72           H  
ATOM   4461 2HD  PRO A 287      14.093 -24.373 -19.634  1.00  0.72           H  
ATOM   4462  N   ASP A 288      18.163 -23.961 -17.795  1.00  0.70           N  
ATOM   4463  CA  ASP A 288      19.249 -24.201 -16.871  1.00  0.70           C  
ATOM   4464  C   ASP A 288      20.132 -25.351 -17.368  1.00  0.70           C  
ATOM   4465  O   ASP A 288      21.362 -25.287 -17.289  1.00  0.70           O  
ATOM   4466  CB  ASP A 288      18.631 -24.518 -15.506  1.00  0.70           C  
ATOM   4467  CG  ASP A 288      17.862 -23.346 -14.939  1.00  0.70           C  
ATOM   4468  OD1 ASP A 288      18.510 -22.426 -14.509  1.00  0.70           O  
ATOM   4469  OD2 ASP A 288      16.624 -23.333 -15.010  1.00  0.70           O  
ATOM   4470  H   ASP A 288      17.380 -24.604 -17.751  1.00  0.70           H  
ATOM   4471  HA  ASP A 288      19.858 -23.300 -16.796  1.00  0.70           H  
ATOM   4472 1HB  ASP A 288      17.972 -25.380 -15.594  1.00  0.70           H  
ATOM   4473 2HB  ASP A 288      19.410 -24.775 -14.804  1.00  0.70           H  
ATOM   4474  N   GLU A 289      19.491 -26.397 -17.904  1.00  0.69           N  
ATOM   4475  CA  GLU A 289      20.178 -27.601 -18.377  1.00  0.69           C  
ATOM   4476  C   GLU A 289      20.844 -27.457 -19.746  1.00  0.69           C  
ATOM   4477  O   GLU A 289      21.934 -27.986 -19.971  1.00  0.69           O  
ATOM   4478  CB  GLU A 289      19.199 -28.767 -18.432  1.00  0.69           C  
ATOM   4479  CG  GLU A 289      18.703 -29.277 -17.096  1.00  0.69           C  
ATOM   4480  CD  GLU A 289      17.752 -30.374 -17.318  1.00  0.69           C  
ATOM   4481  OE1 GLU A 289      17.077 -30.314 -18.296  1.00  0.69           O  
ATOM   4482  OE2 GLU A 289      17.691 -31.306 -16.541  1.00  0.69           O  
ATOM   4483  H   GLU A 289      18.473 -26.375 -17.941  1.00  0.69           H  
ATOM   4484  HA  GLU A 289      20.958 -27.846 -17.662  1.00  0.69           H  
ATOM   4485 1HB  GLU A 289      18.322 -28.466 -19.012  1.00  0.69           H  
ATOM   4486 2HB  GLU A 289      19.661 -29.600 -18.959  1.00  0.69           H  
ATOM   4487 1HG  GLU A 289      19.545 -29.636 -16.499  1.00  0.69           H  
ATOM   4488 2HG  GLU A 289      18.214 -28.466 -16.556  1.00  0.69           H  
ATOM   4489  N   ASN A 290      20.180 -26.761 -20.663  1.00  0.68           N  
ATOM   4490  CA  ASN A 290      20.668 -26.568 -22.018  1.00  0.68           C  
ATOM   4491  C   ASN A 290      20.217 -25.230 -22.609  1.00  0.68           C  
ATOM   4492  O   ASN A 290      19.572 -25.204 -23.668  1.00  0.68           O  
ATOM   4493  CB  ASN A 290      20.235 -27.721 -22.893  1.00  0.68           C  
ATOM   4494  CG  ASN A 290      20.850 -27.706 -24.249  1.00  0.68           C  
ATOM   4495  OD1 ASN A 290      21.492 -26.717 -24.658  1.00  0.68           O  
ATOM   4496  ND2 ASN A 290      20.677 -28.795 -24.971  1.00  0.68           N  
ATOM   4497  H   ASN A 290      19.286 -26.348 -20.419  1.00  0.68           H  
ATOM   4498  HA  ASN A 290      21.755 -26.588 -22.006  1.00  0.68           H  
ATOM   4499 1HB  ASN A 290      20.501 -28.661 -22.406  1.00  0.68           H  
ATOM   4500 2HB  ASN A 290      19.185 -27.717 -23.012  1.00  0.68           H  
ATOM   4501 1HD2 ASN A 290      21.070 -28.855 -25.888  1.00  0.68           H  
ATOM   4502 2HD2 ASN A 290      20.161 -29.576 -24.595  1.00  0.68           H  
ATOM   4503  N   PRO A 291      20.650 -24.096 -22.020  1.00  0.67           N  
ATOM   4504  CA  PRO A 291      20.347 -22.752 -22.448  1.00  0.67           C  
ATOM   4505  C   PRO A 291      20.864 -22.464 -23.840  1.00  0.67           C  
ATOM   4506  O   PRO A 291      20.370 -21.554 -24.499  1.00  0.67           O  
ATOM   4507  CB  PRO A 291      21.071 -21.884 -21.425  1.00  0.67           C  
ATOM   4508  CG  PRO A 291      22.138 -22.779 -20.838  1.00  0.67           C  
ATOM   4509  CD  PRO A 291      21.524 -24.143 -20.826  1.00  0.67           C  
ATOM   4510  HA  PRO A 291      19.258 -22.595 -22.386  1.00  0.67           H  
ATOM   4511 1HB  PRO A 291      21.508 -21.009 -21.934  1.00  0.67           H  
ATOM   4512 2HB  PRO A 291      20.375 -21.488 -20.697  1.00  0.67           H  
ATOM   4513 1HG  PRO A 291      23.056 -22.722 -21.432  1.00  0.67           H  
ATOM   4514 2HG  PRO A 291      22.391 -22.454 -19.826  1.00  0.67           H  
ATOM   4515 1HD  PRO A 291      22.323 -24.879 -20.888  1.00  0.67           H  
ATOM   4516 2HD  PRO A 291      20.916 -24.257 -19.918  1.00  0.67           H  
ATOM   4517  N   ALA A 292      21.886 -23.213 -24.293  1.00  0.66           N  
ATOM   4518  CA  ALA A 292      22.409 -22.987 -25.634  1.00  0.66           C  
ATOM   4519  C   ALA A 292      21.353 -23.361 -26.656  1.00  0.66           C  
ATOM   4520  O   ALA A 292      21.055 -22.582 -27.562  1.00  0.66           O  
ATOM   4521  CB  ALA A 292      23.671 -23.798 -25.864  1.00  0.66           C  
ATOM   4522  H   ALA A 292      22.285 -23.945 -23.725  1.00  0.66           H  
ATOM   4523  HA  ALA A 292      22.634 -21.928 -25.743  1.00  0.66           H  
ATOM   4524 1HB  ALA A 292      24.044 -23.605 -26.868  1.00  0.66           H  
ATOM   4525 2HB  ALA A 292      24.424 -23.513 -25.133  1.00  0.66           H  
ATOM   4526 3HB  ALA A 292      23.444 -24.859 -25.758  1.00  0.66           H  
ATOM   4527  N   PHE A 293      20.725 -24.526 -26.479  1.00  0.65           N  
ATOM   4528  CA  PHE A 293      19.650 -24.945 -27.364  1.00  0.65           C  
ATOM   4529  C   PHE A 293      18.541 -23.934 -27.342  1.00  0.65           C  
ATOM   4530  O   PHE A 293      18.076 -23.464 -28.381  1.00  0.65           O  
ATOM   4531  CB  PHE A 293      19.076 -26.277 -26.931  1.00  0.65           C  
ATOM   4532  CG  PHE A 293      17.828 -26.725 -27.645  1.00  0.65           C  
ATOM   4533  CD1 PHE A 293      17.837 -27.465 -28.811  1.00  0.65           C  
ATOM   4534  CD2 PHE A 293      16.620 -26.366 -27.112  1.00  0.65           C  
ATOM   4535  CE1 PHE A 293      16.637 -27.847 -29.389  1.00  0.65           C  
ATOM   4536  CE2 PHE A 293      15.440 -26.731 -27.675  1.00  0.65           C  
ATOM   4537  CZ  PHE A 293      15.445 -27.476 -28.802  1.00  0.65           C  
ATOM   4538  H   PHE A 293      20.992 -25.152 -25.714  1.00  0.65           H  
ATOM   4539  HA  PHE A 293      20.042 -25.017 -28.383  1.00  0.65           H  
ATOM   4540 1HB  PHE A 293      19.829 -27.043 -27.073  1.00  0.65           H  
ATOM   4541 2HB  PHE A 293      18.852 -26.240 -25.870  1.00  0.65           H  
ATOM   4542  HD1 PHE A 293      18.786 -27.757 -29.258  1.00  0.65           H  
ATOM   4543  HD2 PHE A 293      16.629 -25.787 -26.214  1.00  0.65           H  
ATOM   4544  HE1 PHE A 293      16.632 -28.448 -30.300  1.00  0.65           H  
ATOM   4545  HE2 PHE A 293      14.499 -26.440 -27.213  1.00  0.65           H  
ATOM   4546  HZ  PHE A 293      14.513 -27.776 -29.228  1.00  0.65           H  
ATOM   4547  N   LEU A 294      18.111 -23.597 -26.127  1.00  0.64           N  
ATOM   4548  CA  LEU A 294      16.986 -22.700 -25.975  1.00  0.64           C  
ATOM   4549  C   LEU A 294      17.239 -21.360 -26.605  1.00  0.64           C  
ATOM   4550  O   LEU A 294      16.426 -20.876 -27.394  1.00  0.64           O  
ATOM   4551  CB  LEU A 294      16.658 -22.532 -24.508  1.00  0.64           C  
ATOM   4552  CG  LEU A 294      15.577 -21.575 -24.192  1.00  0.64           C  
ATOM   4553  CD1 LEU A 294      14.328 -21.952 -24.884  1.00  0.64           C  
ATOM   4554  CD2 LEU A 294      15.360 -21.656 -22.784  1.00  0.64           C  
ATOM   4555  H   LEU A 294      18.570 -24.001 -25.305  1.00  0.64           H  
ATOM   4556  HA  LEU A 294      16.127 -23.152 -26.473  1.00  0.64           H  
ATOM   4557 1HB  LEU A 294      16.397 -23.486 -24.102  1.00  0.64           H  
ATOM   4558 2HB  LEU A 294      17.553 -22.185 -24.001  1.00  0.64           H  
ATOM   4559  HG  LEU A 294      15.860 -20.564 -24.485  1.00  0.64           H  
ATOM   4560 1HD1 LEU A 294      13.535 -21.253 -24.614  1.00  0.64           H  
ATOM   4561 2HD1 LEU A 294      14.504 -21.911 -25.954  1.00  0.64           H  
ATOM   4562 3HD1 LEU A 294      14.040 -22.951 -24.596  1.00  0.64           H  
ATOM   4563 1HD2 LEU A 294      14.566 -20.997 -22.509  1.00  0.64           H  
ATOM   4564 2HD2 LEU A 294      15.087 -22.681 -22.534  1.00  0.64           H  
ATOM   4565 3HD2 LEU A 294      16.264 -21.388 -22.275  1.00  0.64           H  
ATOM   4566  N   THR A 295      18.380 -20.771 -26.295  1.00  0.63           N  
ATOM   4567  CA  THR A 295      18.699 -19.471 -26.813  1.00  0.63           C  
ATOM   4568  C   THR A 295      18.742 -19.499 -28.324  1.00  0.63           C  
ATOM   4569  O   THR A 295      18.192 -18.613 -28.969  1.00  0.63           O  
ATOM   4570  CB  THR A 295      20.051 -18.987 -26.313  1.00  0.63           C  
ATOM   4571  OG1 THR A 295      20.045 -18.889 -24.899  1.00  0.63           O  
ATOM   4572  CG2 THR A 295      20.301 -17.658 -26.909  1.00  0.63           C  
ATOM   4573  H   THR A 295      19.039 -21.215 -25.663  1.00  0.63           H  
ATOM   4574  HA  THR A 295      17.928 -18.770 -26.498  1.00  0.63           H  
ATOM   4575  HB  THR A 295      20.831 -19.689 -26.621  1.00  0.63           H  
ATOM   4576  HG1 THR A 295      20.070 -19.802 -24.530  1.00  0.63           H  
ATOM   4577 1HG2 THR A 295      21.245 -17.301 -26.598  1.00  0.63           H  
ATOM   4578 2HG2 THR A 295      20.294 -17.766 -27.977  1.00  0.63           H  
ATOM   4579 3HG2 THR A 295      19.526 -16.963 -26.604  1.00  0.63           H  
ATOM   4580  N   ARG A 296      19.383 -20.517 -28.902  1.00  0.63           N  
ATOM   4581  CA  ARG A 296      19.483 -20.605 -30.349  1.00  0.63           C  
ATOM   4582  C   ARG A 296      18.106 -20.733 -30.994  1.00  0.63           C  
ATOM   4583  O   ARG A 296      17.822 -20.065 -31.989  1.00  0.63           O  
ATOM   4584  CB  ARG A 296      20.356 -21.796 -30.717  1.00  0.63           C  
ATOM   4585  CG  ARG A 296      21.836 -21.600 -30.397  1.00  0.63           C  
ATOM   4586  CD  ARG A 296      22.615 -22.855 -30.555  1.00  0.63           C  
ATOM   4587  NE  ARG A 296      24.017 -22.667 -30.199  1.00  0.63           N  
ATOM   4588  CZ  ARG A 296      24.891 -23.667 -29.968  1.00  0.63           C  
ATOM   4589  NH1 ARG A 296      24.501 -24.919 -30.057  1.00  0.63           N  
ATOM   4590  NH2 ARG A 296      26.142 -23.387 -29.649  1.00  0.63           N  
ATOM   4591  H   ARG A 296      19.827 -21.242 -28.334  1.00  0.63           H  
ATOM   4592  HA  ARG A 296      19.958 -19.697 -30.717  1.00  0.63           H  
ATOM   4593 1HB  ARG A 296      20.012 -22.677 -30.171  1.00  0.63           H  
ATOM   4594 2HB  ARG A 296      20.261 -22.007 -31.782  1.00  0.63           H  
ATOM   4595 1HG  ARG A 296      22.249 -20.865 -31.085  1.00  0.63           H  
ATOM   4596 2HG  ARG A 296      21.951 -21.234 -29.380  1.00  0.63           H  
ATOM   4597 1HD  ARG A 296      22.196 -23.620 -29.899  1.00  0.63           H  
ATOM   4598 2HD  ARG A 296      22.565 -23.193 -31.588  1.00  0.63           H  
ATOM   4599  HE  ARG A 296      24.356 -21.719 -30.119  1.00  0.63           H  
ATOM   4600 1HH1 ARG A 296      23.544 -25.132 -30.299  1.00  0.63           H  
ATOM   4601 2HH1 ARG A 296      25.157 -25.666 -29.883  1.00  0.63           H  
ATOM   4602 1HH2 ARG A 296      26.443 -22.425 -29.579  1.00  0.63           H  
ATOM   4603 2HH2 ARG A 296      26.798 -24.135 -29.475  1.00  0.63           H  
ATOM   4604  N   GLN A 297      17.204 -21.515 -30.389  1.00  0.64           N  
ATOM   4605  CA  GLN A 297      15.869 -21.641 -30.962  1.00  0.64           C  
ATOM   4606  C   GLN A 297      15.124 -20.309 -30.878  1.00  0.64           C  
ATOM   4607  O   GLN A 297      14.459 -19.892 -31.837  1.00  0.64           O  
ATOM   4608  CB  GLN A 297      15.073 -22.722 -30.217  1.00  0.64           C  
ATOM   4609  CG  GLN A 297      15.528 -24.150 -30.414  1.00  0.64           C  
ATOM   4610  CD  GLN A 297      15.255 -24.660 -31.793  1.00  0.64           C  
ATOM   4611  OE1 GLN A 297      14.134 -24.522 -32.293  1.00  0.64           O  
ATOM   4612  NE2 GLN A 297      16.253 -25.259 -32.430  1.00  0.64           N  
ATOM   4613  H   GLN A 297      17.459 -22.055 -29.559  1.00  0.64           H  
ATOM   4614  HA  GLN A 297      15.964 -21.918 -32.011  1.00  0.64           H  
ATOM   4615 1HB  GLN A 297      15.096 -22.509 -29.144  1.00  0.64           H  
ATOM   4616 2HB  GLN A 297      14.050 -22.687 -30.536  1.00  0.64           H  
ATOM   4617 1HG  GLN A 297      16.597 -24.216 -30.231  1.00  0.64           H  
ATOM   4618 2HG  GLN A 297      14.997 -24.765 -29.711  1.00  0.64           H  
ATOM   4619 1HE2 GLN A 297      16.113 -25.618 -33.353  1.00  0.64           H  
ATOM   4620 2HE2 GLN A 297      17.147 -25.347 -31.992  1.00  0.64           H  
ATOM   4621  N   LEU A 298      15.288 -19.604 -29.751  1.00  0.65           N  
ATOM   4622  CA  LEU A 298      14.624 -18.325 -29.568  1.00  0.65           C  
ATOM   4623  C   LEU A 298      15.163 -17.295 -30.535  1.00  0.65           C  
ATOM   4624  O   LEU A 298      14.399 -16.559 -31.153  1.00  0.65           O  
ATOM   4625  CB  LEU A 298      14.840 -17.809 -28.141  1.00  0.65           C  
ATOM   4626  CG  LEU A 298      14.158 -18.576 -27.032  1.00  0.65           C  
ATOM   4627  CD1 LEU A 298      14.626 -18.020 -25.675  1.00  0.65           C  
ATOM   4628  CD2 LEU A 298      12.692 -18.469 -27.220  1.00  0.65           C  
ATOM   4629  H   LEU A 298      15.853 -19.988 -28.992  1.00  0.65           H  
ATOM   4630  HA  LEU A 298      13.558 -18.453 -29.753  1.00  0.65           H  
ATOM   4631 1HB  LEU A 298      15.907 -17.828 -27.937  1.00  0.65           H  
ATOM   4632 2HB  LEU A 298      14.507 -16.785 -28.090  1.00  0.65           H  
ATOM   4633  HG  LEU A 298      14.433 -19.616 -27.080  1.00  0.65           H  
ATOM   4634 1HD1 LEU A 298      14.152 -18.571 -24.870  1.00  0.65           H  
ATOM   4635 2HD1 LEU A 298      15.707 -18.129 -25.596  1.00  0.65           H  
ATOM   4636 3HD1 LEU A 298      14.361 -16.969 -25.605  1.00  0.65           H  
ATOM   4637 1HD2 LEU A 298      12.188 -19.024 -26.436  1.00  0.65           H  
ATOM   4638 2HD2 LEU A 298      12.405 -17.432 -27.184  1.00  0.65           H  
ATOM   4639 3HD2 LEU A 298      12.431 -18.877 -28.182  1.00  0.65           H  
ATOM   4640  N   LEU A 299      16.480 -17.274 -30.716  1.00  0.68           N  
ATOM   4641  CA  LEU A 299      17.079 -16.302 -31.601  1.00  0.68           C  
ATOM   4642  C   LEU A 299      16.754 -16.525 -33.048  1.00  0.68           C  
ATOM   4643  O   LEU A 299      16.458 -15.563 -33.741  1.00  0.68           O  
ATOM   4644  CB  LEU A 299      18.581 -16.281 -31.434  1.00  0.68           C  
ATOM   4645  CG  LEU A 299      19.052 -15.706 -30.166  1.00  0.68           C  
ATOM   4646  CD1 LEU A 299      20.508 -15.933 -30.073  1.00  0.68           C  
ATOM   4647  CD2 LEU A 299      18.706 -14.223 -30.150  1.00  0.68           C  
ATOM   4648  H   LEU A 299      17.074 -17.914 -30.198  1.00  0.68           H  
ATOM   4649  HA  LEU A 299      16.700 -15.323 -31.320  1.00  0.68           H  
ATOM   4650 1HB  LEU A 299      18.946 -17.308 -31.490  1.00  0.68           H  
ATOM   4651 2HB  LEU A 299      19.018 -15.712 -32.248  1.00  0.68           H  
ATOM   4652  HG  LEU A 299      18.576 -16.199 -29.331  1.00  0.68           H  
ATOM   4653 1HD1 LEU A 299      20.889 -15.511 -29.138  1.00  0.68           H  
ATOM   4654 2HD1 LEU A 299      20.712 -16.998 -30.104  1.00  0.68           H  
ATOM   4655 3HD1 LEU A 299      20.995 -15.456 -30.908  1.00  0.68           H  
ATOM   4656 1HD2 LEU A 299      19.058 -13.770 -29.235  1.00  0.68           H  
ATOM   4657 2HD2 LEU A 299      19.187 -13.742 -30.996  1.00  0.68           H  
ATOM   4658 3HD2 LEU A 299      17.626 -14.098 -30.225  1.00  0.68           H  
ATOM   4659  N   ASP A 300      16.750 -17.762 -33.531  1.00  0.71           N  
ATOM   4660  CA  ASP A 300      16.415 -17.931 -34.938  1.00  0.71           C  
ATOM   4661  C   ASP A 300      14.997 -17.442 -35.191  1.00  0.71           C  
ATOM   4662  O   ASP A 300      14.720 -16.730 -36.156  1.00  0.71           O  
ATOM   4663  CB  ASP A 300      16.568 -19.391 -35.354  1.00  0.71           C  
ATOM   4664  CG  ASP A 300      18.032 -19.809 -35.476  1.00  0.71           C  
ATOM   4665  OD1 ASP A 300      18.877 -18.932 -35.491  1.00  0.71           O  
ATOM   4666  OD2 ASP A 300      18.296 -20.983 -35.580  1.00  0.71           O  
ATOM   4667  H   ASP A 300      17.000 -18.563 -32.945  1.00  0.71           H  
ATOM   4668  HA  ASP A 300      17.097 -17.329 -35.535  1.00  0.71           H  
ATOM   4669 1HB  ASP A 300      16.091 -20.026 -34.599  1.00  0.71           H  
ATOM   4670 2HB  ASP A 300      16.060 -19.561 -36.302  1.00  0.71           H  
ATOM   4671  N   PHE A 301      14.112 -17.751 -34.259  1.00  0.77           N  
ATOM   4672  CA  PHE A 301      12.720 -17.357 -34.322  1.00  0.77           C  
ATOM   4673  C   PHE A 301      12.587 -15.823 -34.303  1.00  0.77           C  
ATOM   4674  O   PHE A 301      11.893 -15.228 -35.143  1.00  0.77           O  
ATOM   4675  CB  PHE A 301      12.051 -18.108 -33.175  1.00  0.77           C  
ATOM   4676  CG  PHE A 301      10.637 -17.971 -32.893  1.00  0.77           C  
ATOM   4677  CD1 PHE A 301       9.695 -18.456 -33.774  1.00  0.77           C  
ATOM   4678  CD2 PHE A 301      10.239 -17.492 -31.669  1.00  0.77           C  
ATOM   4679  CE1 PHE A 301       8.365 -18.437 -33.456  1.00  0.77           C  
ATOM   4680  CE2 PHE A 301       8.926 -17.480 -31.340  1.00  0.77           C  
ATOM   4681  CZ  PHE A 301       7.982 -17.953 -32.240  1.00  0.77           C  
ATOM   4682  H   PHE A 301      14.400 -18.328 -33.463  1.00  0.77           H  
ATOM   4683  HA  PHE A 301      12.303 -17.722 -35.263  1.00  0.77           H  
ATOM   4684 1HB  PHE A 301      12.242 -19.169 -33.326  1.00  0.77           H  
ATOM   4685 2HB  PHE A 301      12.575 -17.848 -32.262  1.00  0.77           H  
ATOM   4686  HD1 PHE A 301      10.027 -18.855 -34.725  1.00  0.77           H  
ATOM   4687  HD2 PHE A 301      10.996 -17.144 -30.961  1.00  0.77           H  
ATOM   4688  HE1 PHE A 301       7.621 -18.816 -34.154  1.00  0.77           H  
ATOM   4689  HE2 PHE A 301       8.615 -17.103 -30.370  1.00  0.77           H  
ATOM   4690  HZ  PHE A 301       6.930 -17.942 -31.975  1.00  0.77           H  
ATOM   4691  N   PHE A 302      13.268 -15.176 -33.355  1.00  0.87           N  
ATOM   4692  CA  PHE A 302      13.225 -13.727 -33.236  1.00  0.87           C  
ATOM   4693  C   PHE A 302      13.873 -13.037 -34.452  1.00  0.87           C  
ATOM   4694  O   PHE A 302      13.387 -12.008 -34.918  1.00  0.87           O  
ATOM   4695  CB  PHE A 302      13.973 -13.265 -31.993  1.00  0.87           C  
ATOM   4696  CG  PHE A 302      13.410 -13.707 -30.686  1.00  0.87           C  
ATOM   4697  CD1 PHE A 302      12.116 -14.194 -30.577  1.00  0.87           C  
ATOM   4698  CD2 PHE A 302      14.204 -13.649 -29.544  1.00  0.87           C  
ATOM   4699  CE1 PHE A 302      11.633 -14.614 -29.359  1.00  0.87           C  
ATOM   4700  CE2 PHE A 302      13.716 -14.064 -28.337  1.00  0.87           C  
ATOM   4701  CZ  PHE A 302      12.434 -14.544 -28.248  1.00  0.87           C  
ATOM   4702  H   PHE A 302      13.819 -15.708 -32.683  1.00  0.87           H  
ATOM   4703  HA  PHE A 302      12.183 -13.415 -33.167  1.00  0.87           H  
ATOM   4704 1HB  PHE A 302      15.012 -13.592 -32.050  1.00  0.87           H  
ATOM   4705 2HB  PHE A 302      13.964 -12.201 -31.993  1.00  0.87           H  
ATOM   4706  HD1 PHE A 302      11.484 -14.247 -31.465  1.00  0.87           H  
ATOM   4707  HD2 PHE A 302      15.224 -13.270 -29.623  1.00  0.87           H  
ATOM   4708  HE1 PHE A 302      10.615 -14.999 -29.279  1.00  0.87           H  
ATOM   4709  HE2 PHE A 302      14.340 -14.017 -27.448  1.00  0.87           H  
ATOM   4710  HZ  PHE A 302      12.057 -14.865 -27.305  1.00  0.87           H  
ATOM   4711  N   ARG A 303      14.984 -13.584 -34.956  1.00  1.00           N  
ATOM   4712  CA  ARG A 303      15.687 -12.998 -36.098  1.00  1.00           C  
ATOM   4713  C   ARG A 303      14.811 -13.027 -37.338  1.00  1.00           C  
ATOM   4714  O   ARG A 303      14.753 -12.046 -38.091  1.00  1.00           O  
ATOM   4715  CB  ARG A 303      16.987 -13.747 -36.363  1.00  1.00           C  
ATOM   4716  CG  ARG A 303      18.127 -13.516 -35.328  1.00  1.00           C  
ATOM   4717  CD  ARG A 303      19.244 -14.490 -35.547  1.00  1.00           C  
ATOM   4718  NE  ARG A 303      20.364 -14.343 -34.599  1.00  1.00           N  
ATOM   4719  CZ  ARG A 303      21.249 -15.338 -34.341  1.00  1.00           C  
ATOM   4720  NH1 ARG A 303      21.101 -16.506 -34.938  1.00  1.00           N  
ATOM   4721  NH2 ARG A 303      22.260 -15.169 -33.504  1.00  1.00           N  
ATOM   4722  H   ARG A 303      15.364 -14.425 -34.538  1.00  1.00           H  
ATOM   4723  HA  ARG A 303      15.929 -11.963 -35.861  1.00  1.00           H  
ATOM   4724 1HB  ARG A 303      16.780 -14.818 -36.380  1.00  1.00           H  
ATOM   4725 2HB  ARG A 303      17.368 -13.474 -37.344  1.00  1.00           H  
ATOM   4726 1HG  ARG A 303      18.527 -12.511 -35.462  1.00  1.00           H  
ATOM   4727 2HG  ARG A 303      17.751 -13.610 -34.312  1.00  1.00           H  
ATOM   4728 1HD  ARG A 303      18.846 -15.502 -35.439  1.00  1.00           H  
ATOM   4729 2HD  ARG A 303      19.634 -14.367 -36.555  1.00  1.00           H  
ATOM   4730  HE  ARG A 303      20.495 -13.451 -34.129  1.00  1.00           H  
ATOM   4731 1HH1 ARG A 303      20.328 -16.659 -35.585  1.00  1.00           H  
ATOM   4732 2HH1 ARG A 303      21.746 -17.258 -34.754  1.00  1.00           H  
ATOM   4733 1HH2 ARG A 303      22.429 -14.275 -33.013  1.00  1.00           H  
ATOM   4734 2HH2 ARG A 303      22.899 -15.925 -33.328  1.00  1.00           H  
ATOM   4735  N   GLU A 304      14.091 -14.128 -37.545  1.00  1.20           N  
ATOM   4736  CA  GLU A 304      13.196 -14.173 -38.683  1.00  1.20           C  
ATOM   4737  C   GLU A 304      12.125 -13.104 -38.509  1.00  1.20           C  
ATOM   4738  O   GLU A 304      11.790 -12.380 -39.443  1.00  1.20           O  
ATOM   4739  CB  GLU A 304      12.581 -15.561 -38.841  1.00  1.20           C  
ATOM   4740  CG  GLU A 304      13.564 -16.640 -39.323  1.00  1.20           C  
ATOM   4741  CD  GLU A 304      12.946 -18.003 -39.347  1.00  1.20           C  
ATOM   4742  OE1 GLU A 304      11.818 -18.114 -38.931  1.00  1.20           O  
ATOM   4743  OE2 GLU A 304      13.584 -18.936 -39.774  1.00  1.20           O  
ATOM   4744  H   GLU A 304      14.177 -14.939 -36.926  1.00  1.20           H  
ATOM   4745  HA  GLU A 304      13.766 -13.943 -39.585  1.00  1.20           H  
ATOM   4746 1HB  GLU A 304      12.179 -15.886 -37.877  1.00  1.20           H  
ATOM   4747 2HB  GLU A 304      11.751 -15.515 -39.546  1.00  1.20           H  
ATOM   4748 1HG  GLU A 304      13.898 -16.388 -40.329  1.00  1.20           H  
ATOM   4749 2HG  GLU A 304      14.436 -16.646 -38.675  1.00  1.20           H  
ATOM   4750  N   ALA A 305      11.627 -12.934 -37.283  1.00  1.50           N  
ATOM   4751  CA  ALA A 305      10.637 -11.895 -37.054  1.00  1.50           C  
ATOM   4752  C   ALA A 305      11.187 -10.510 -37.377  1.00  1.50           C  
ATOM   4753  O   ALA A 305      10.509  -9.688 -37.996  1.00  1.50           O  
ATOM   4754  CB  ALA A 305      10.198 -11.910 -35.621  1.00  1.50           C  
ATOM   4755  H   ALA A 305      11.909 -13.556 -36.522  1.00  1.50           H  
ATOM   4756  HA  ALA A 305       9.790 -12.094 -37.709  1.00  1.50           H  
ATOM   4757 1HB  ALA A 305       9.446 -11.149 -35.469  1.00  1.50           H  
ATOM   4758 2HB  ALA A 305       9.814 -12.861 -35.372  1.00  1.50           H  
ATOM   4759 3HB  ALA A 305      11.041 -11.703 -35.000  1.00  1.50           H  
ATOM   4760  N   ALA A 306      12.450 -10.279 -37.015  1.00  1.94           N  
ATOM   4761  CA  ALA A 306      13.121  -9.005 -37.245  1.00  1.94           C  
ATOM   4762  C   ALA A 306      13.176  -8.661 -38.731  1.00  1.94           C  
ATOM   4763  O   ALA A 306      13.093  -7.490 -39.110  1.00  1.94           O  
ATOM   4764  CB  ALA A 306      14.523  -9.036 -36.665  1.00  1.94           C  
ATOM   4765  H   ALA A 306      12.949 -11.005 -36.503  1.00  1.94           H  
ATOM   4766  HA  ALA A 306      12.551  -8.229 -36.732  1.00  1.94           H  
ATOM   4767 1HB  ALA A 306      14.995  -8.068 -36.808  1.00  1.94           H  
ATOM   4768 2HB  ALA A 306      14.461  -9.258 -35.597  1.00  1.94           H  
ATOM   4769 3HB  ALA A 306      15.109  -9.797 -37.157  1.00  1.94           H  
ATOM   4770  N   SER A 307      13.294  -9.685 -39.588  1.00  2.53           N  
ATOM   4771  CA  SER A 307      13.366  -9.467 -41.036  1.00  2.53           C  
ATOM   4772  C   SER A 307      12.046  -8.950 -41.612  1.00  2.53           C  
ATOM   4773  O   SER A 307      11.994  -8.493 -42.761  1.00  2.53           O  
ATOM   4774  CB  SER A 307      13.680 -10.751 -41.779  1.00  2.53           C  
ATOM   4775  OG  SER A 307      12.562 -11.612 -41.814  1.00  2.53           O  
ATOM   4776  H   SER A 307      13.384 -10.632 -39.211  1.00  2.53           H  
ATOM   4777  HA  SER A 307      14.145  -8.732 -41.234  1.00  2.53           H  
ATOM   4778 1HB  SER A 307      13.994 -10.516 -42.793  1.00  2.53           H  
ATOM   4779 2HB  SER A 307      14.509 -11.258 -41.283  1.00  2.53           H  
ATOM   4780  HG  SER A 307      12.429 -11.933 -40.909  1.00  2.53           H  
ATOM   4781  N   GLY A 308      10.961  -9.103 -40.854  1.00  3.26           N  
ATOM   4782  CA  GLY A 308       9.637  -8.703 -41.289  1.00  3.26           C  
ATOM   4783  C   GLY A 308       8.942  -9.752 -42.157  1.00  3.26           C  
ATOM   4784  O   GLY A 308       7.817  -9.522 -42.603  1.00  3.26           O  
ATOM   4785  H   GLY A 308      11.047  -9.468 -39.906  1.00  3.26           H  
ATOM   4786 1HA  GLY A 308       9.028  -8.507 -40.406  1.00  3.26           H  
ATOM   4787 2HA  GLY A 308       9.707  -7.765 -41.837  1.00  3.26           H  
ATOM   4788  N   ARG A 309       9.608 -10.885 -42.411  1.00  4.09           N  
ATOM   4789  CA  ARG A 309       9.039 -11.937 -43.243  1.00  4.09           C  
ATOM   4790  C   ARG A 309       8.488 -13.084 -42.392  1.00  4.09           C  
ATOM   4791  O   ARG A 309       7.293 -13.128 -42.095  1.00  4.09           O  
ATOM   4792  OXT ARG A 309       9.199 -14.062 -42.169  1.00  4.09           O  
ATOM   4793  CB  ARG A 309      10.085 -12.470 -44.214  1.00  4.09           C  
ATOM   4794  CG  ARG A 309      10.267 -11.644 -45.496  1.00  4.09           C  
ATOM   4795  CD  ARG A 309      10.977 -10.337 -45.250  1.00  4.09           C  
ATOM   4796  NE  ARG A 309      11.270  -9.646 -46.499  1.00  4.09           N  
ATOM   4797  CZ  ARG A 309      11.834  -8.420 -46.608  1.00  4.09           C  
ATOM   4798  NH1 ARG A 309      12.185  -7.728 -45.540  1.00  4.09           N  
ATOM   4799  NH2 ARG A 309      12.037  -7.905 -47.812  1.00  4.09           N  
ATOM   4800  H   ARG A 309      10.554 -11.012 -42.045  1.00  4.09           H  
ATOM   4801  HA  ARG A 309       8.219 -11.514 -43.824  1.00  4.09           H  
ATOM   4802 1HB  ARG A 309      11.050 -12.517 -43.717  1.00  4.09           H  
ATOM   4803 2HB  ARG A 309       9.820 -13.484 -44.510  1.00  4.09           H  
ATOM   4804 1HG  ARG A 309      10.852 -12.218 -46.215  1.00  4.09           H  
ATOM   4805 2HG  ARG A 309       9.289 -11.421 -45.921  1.00  4.09           H  
ATOM   4806 1HD  ARG A 309      10.351  -9.686 -44.650  1.00  4.09           H  
ATOM   4807 2HD  ARG A 309      11.916 -10.516 -44.724  1.00  4.09           H  
ATOM   4808  HE  ARG A 309      11.026 -10.120 -47.355  1.00  4.09           H  
ATOM   4809 1HH1 ARG A 309      12.045  -8.104 -44.585  1.00  4.09           H  
ATOM   4810 2HH1 ARG A 309      12.602  -6.818 -45.648  1.00  4.09           H  
ATOM   4811 1HH2 ARG A 309      11.771  -8.426 -48.636  1.00  4.09           H  
ATOM   4812 2HH2 ARG A 309      12.456  -6.992 -47.904  1.00  4.09           H  
TER    4813
ENDMDL

REMARK ID 62465 MODEL 2 2021-03-13_00000185_1_11
PFRMAT TS
TARGET 2021-03-13_00000185_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.439   5.094   2.757  1.00 12.97           N  
ATOM      2  CA  MET A   1       4.200   3.937   2.297  1.00 12.97           C  
ATOM      3  C   MET A   1       3.345   2.729   1.921  1.00 12.97           C  
ATOM      4  O   MET A   1       3.888   1.656   1.666  1.00 12.97           O  
ATOM      5  CB  MET A   1       5.178   3.479   3.371  1.00 12.97           C  
ATOM      6  CG  MET A   1       6.278   4.438   3.710  1.00 12.97           C  
ATOM      7  SD  MET A   1       7.331   3.777   5.001  1.00 12.97           S  
ATOM      8  CE  MET A   1       8.079   2.428   4.079  1.00 12.97           C  
ATOM      9 1H   MET A   1       4.086   5.790   3.101  1.00 12.97           H  
ATOM     10 2H   MET A   1       2.907   5.485   1.994  1.00 12.97           H  
ATOM     11 3H   MET A   1       2.821   4.818   3.505  1.00 12.97           H  
ATOM     12  HA  MET A   1       4.765   4.232   1.410  1.00 12.97           H  
ATOM     13 1HB  MET A   1       4.633   3.259   4.286  1.00 12.97           H  
ATOM     14 2HB  MET A   1       5.654   2.558   3.045  1.00 12.97           H  
ATOM     15 1HG  MET A   1       6.887   4.625   2.822  1.00 12.97           H  
ATOM     16 2HG  MET A   1       5.859   5.384   4.049  1.00 12.97           H  
ATOM     17 1HE  MET A   1       8.779   1.890   4.715  1.00 12.97           H  
ATOM     18 2HE  MET A   1       7.302   1.747   3.735  1.00 12.97           H  
ATOM     19 3HE  MET A   1       8.609   2.831   3.210  1.00 12.97           H  
ATOM     20  N   GLN A   2       2.020   2.867   1.840  1.00 12.79           N  
ATOM     21  CA  GLN A   2       1.196   1.682   1.557  1.00 12.79           C  
ATOM     22  C   GLN A   2       1.508   1.046   0.195  1.00 12.79           C  
ATOM     23  O   GLN A   2       1.565  -0.185   0.063  1.00 12.79           O  
ATOM     24  CB  GLN A   2      -0.282   2.075   1.626  1.00 12.79           C  
ATOM     25  CG  GLN A   2      -0.759   2.412   3.042  1.00 12.79           C  
ATOM     26  CD  GLN A   2      -2.184   2.946   3.087  1.00 12.79           C  
ATOM     27  OE1 GLN A   2      -2.707   3.450   2.089  1.00 12.79           O  
ATOM     28  NE2 GLN A   2      -2.815   2.846   4.253  1.00 12.79           N  
ATOM     29  H   GLN A   2       1.552   3.744   2.002  1.00 12.79           H  
ATOM     30  HA  GLN A   2       1.395   0.935   2.327  1.00 12.79           H  
ATOM     31 1HB  GLN A   2      -0.467   2.934   0.983  1.00 12.79           H  
ATOM     32 2HB  GLN A   2      -0.893   1.250   1.253  1.00 12.79           H  
ATOM     33 1HG  GLN A   2      -0.724   1.499   3.640  1.00 12.79           H  
ATOM     34 2HG  GLN A   2      -0.100   3.162   3.470  1.00 12.79           H  
ATOM     35 1HE2 GLN A   2      -3.758   3.178   4.350  1.00 12.79           H  
ATOM     36 2HE2 GLN A   2      -2.355   2.433   5.039  1.00 12.79           H  
ATOM     37  N   ASN A   3       1.753   1.878  -0.818  1.00 12.53           N  
ATOM     38  CA  ASN A   3       2.047   1.335  -2.137  1.00 12.53           C  
ATOM     39  C   ASN A   3       3.439   0.718  -2.168  1.00 12.53           C  
ATOM     40  O   ASN A   3       3.651  -0.331  -2.782  1.00 12.53           O  
ATOM     41  CB  ASN A   3       1.929   2.416  -3.188  1.00 12.53           C  
ATOM     42  CG  ASN A   3       0.503   2.830  -3.443  1.00 12.53           C  
ATOM     43  OD1 ASN A   3      -0.448   2.082  -3.185  1.00 12.53           O  
ATOM     44  ND2 ASN A   3       0.335   4.025  -3.945  1.00 12.53           N  
ATOM     45  H   ASN A   3       1.707   2.875  -0.677  1.00 12.53           H  
ATOM     46  HA  ASN A   3       1.329   0.544  -2.358  1.00 12.53           H  
ATOM     47 1HB  ASN A   3       2.501   3.290  -2.874  1.00 12.53           H  
ATOM     48 2HB  ASN A   3       2.366   2.060  -4.122  1.00 12.53           H  
ATOM     49 1HD2 ASN A   3      -0.588   4.363  -4.137  1.00 12.53           H  
ATOM     50 2HD2 ASN A   3       1.128   4.602  -4.139  1.00 12.53           H  
ATOM     51  N   GLU A   4       4.386   1.352  -1.476  1.00 12.19           N  
ATOM     52  CA  GLU A   4       5.758   0.864  -1.475  1.00 12.19           C  
ATOM     53  C   GLU A   4       5.818  -0.490  -0.803  1.00 12.19           C  
ATOM     54  O   GLU A   4       6.437  -1.424  -1.314  1.00 12.19           O  
ATOM     55  CB  GLU A   4       6.659   1.833  -0.708  1.00 12.19           C  
ATOM     56  CG  GLU A   4       6.866   3.185  -1.370  1.00 12.19           C  
ATOM     57  CD  GLU A   4       7.655   4.132  -0.501  1.00 12.19           C  
ATOM     58  OE1 GLU A   4       7.918   3.779   0.622  1.00 12.19           O  
ATOM     59  OE2 GLU A   4       7.988   5.200  -0.954  1.00 12.19           O  
ATOM     60  H   GLU A   4       4.150   2.184  -0.962  1.00 12.19           H  
ATOM     61  HA  GLU A   4       6.102   0.763  -2.505  1.00 12.19           H  
ATOM     62 1HB  GLU A   4       6.237   2.009   0.283  1.00 12.19           H  
ATOM     63 2HB  GLU A   4       7.638   1.375  -0.563  1.00 12.19           H  
ATOM     64 1HG  GLU A   4       7.391   3.044  -2.314  1.00 12.19           H  
ATOM     65 2HG  GLU A   4       5.890   3.620  -1.585  1.00 12.19           H  
ATOM     66  N   ARG A   5       5.094  -0.612   0.308  1.00 11.78           N  
ATOM     67  CA  ARG A   5       5.045  -1.848   1.056  1.00 11.78           C  
ATOM     68  C   ARG A   5       4.365  -2.932   0.249  1.00 11.78           C  
ATOM     69  O   ARG A   5       4.784  -4.091   0.285  1.00 11.78           O  
ATOM     70  CB  ARG A   5       4.351  -1.615   2.379  1.00 11.78           C  
ATOM     71  CG  ARG A   5       5.180  -0.799   3.366  1.00 11.78           C  
ATOM     72  CD  ARG A   5       4.410  -0.432   4.574  1.00 11.78           C  
ATOM     73  NE  ARG A   5       5.223   0.284   5.551  1.00 11.78           N  
ATOM     74  CZ  ARG A   5       4.724   0.998   6.580  1.00 11.78           C  
ATOM     75  NH1 ARG A   5       3.422   1.100   6.734  1.00 11.78           N  
ATOM     76  NH2 ARG A   5       5.532   1.594   7.441  1.00 11.78           N  
ATOM     77  H   ARG A   5       4.596   0.198   0.672  1.00 11.78           H  
ATOM     78  HA  ARG A   5       6.065  -2.158   1.269  1.00 11.78           H  
ATOM     79 1HB  ARG A   5       3.413  -1.083   2.205  1.00 11.78           H  
ATOM     80 2HB  ARG A   5       4.115  -2.568   2.841  1.00 11.78           H  
ATOM     81 1HG  ARG A   5       6.050  -1.382   3.672  1.00 11.78           H  
ATOM     82 2HG  ARG A   5       5.517   0.112   2.877  1.00 11.78           H  
ATOM     83 1HD  ARG A   5       3.583   0.218   4.279  1.00 11.78           H  
ATOM     84 2HD  ARG A   5       4.016  -1.331   5.047  1.00 11.78           H  
ATOM     85  HE  ARG A   5       6.230   0.224   5.460  1.00 11.78           H  
ATOM     86 1HH1 ARG A   5       2.799   0.643   6.082  1.00 11.78           H  
ATOM     87 2HH1 ARG A   5       3.045   1.630   7.506  1.00 11.78           H  
ATOM     88 1HH2 ARG A   5       6.535   1.510   7.351  1.00 11.78           H  
ATOM     89 2HH2 ARG A   5       5.144   2.125   8.207  1.00 11.78           H  
ATOM     90  N   SER A   6       3.341  -2.562  -0.522  1.00 11.32           N  
ATOM     91  CA  SER A   6       2.673  -3.552  -1.336  1.00 11.32           C  
ATOM     92  C   SER A   6       3.645  -4.118  -2.374  1.00 11.32           C  
ATOM     93  O   SER A   6       3.751  -5.335  -2.536  1.00 11.32           O  
ATOM     94  CB  SER A   6       1.478  -2.928  -2.031  1.00 11.32           C  
ATOM     95  OG  SER A   6       0.509  -2.512  -1.100  1.00 11.32           O  
ATOM     96  H   SER A   6       2.993  -1.602  -0.513  1.00 11.32           H  
ATOM     97  HA  SER A   6       2.340  -4.366  -0.696  1.00 11.32           H  
ATOM     98 1HB  SER A   6       1.801  -2.080  -2.628  1.00 11.32           H  
ATOM     99 2HB  SER A   6       1.041  -3.658  -2.709  1.00 11.32           H  
ATOM    100  HG  SER A   6       0.897  -1.730  -0.630  1.00 11.32           H  
ATOM    101  N   GLU A   7       4.439  -3.261  -3.025  1.00 10.82           N  
ATOM    102  CA  GLU A   7       5.392  -3.810  -3.990  1.00 10.82           C  
ATOM    103  C   GLU A   7       6.458  -4.674  -3.300  1.00 10.82           C  
ATOM    104  O   GLU A   7       6.781  -5.772  -3.764  1.00 10.82           O  
ATOM    105  CB  GLU A   7       6.070  -2.700  -4.806  1.00 10.82           C  
ATOM    106  CG  GLU A   7       5.148  -1.979  -5.807  1.00 10.82           C  
ATOM    107  CD  GLU A   7       5.861  -0.913  -6.640  1.00 10.82           C  
ATOM    108  OE1 GLU A   7       7.018  -0.654  -6.397  1.00 10.82           O  
ATOM    109  OE2 GLU A   7       5.239  -0.373  -7.530  1.00 10.82           O  
ATOM    110  H   GLU A   7       4.349  -2.254  -2.874  1.00 10.82           H  
ATOM    111  HA  GLU A   7       4.844  -4.449  -4.683  1.00 10.82           H  
ATOM    112 1HB  GLU A   7       6.464  -1.945  -4.120  1.00 10.82           H  
ATOM    113 2HB  GLU A   7       6.913  -3.114  -5.356  1.00 10.82           H  
ATOM    114 1HG  GLU A   7       4.711  -2.718  -6.477  1.00 10.82           H  
ATOM    115 2HG  GLU A   7       4.336  -1.511  -5.247  1.00 10.82           H  
ATOM    116  N   GLN A   8       6.938  -4.225  -2.136  1.00 10.30           N  
ATOM    117  CA  GLN A   8       7.969  -4.940  -1.381  1.00 10.30           C  
ATOM    118  C   GLN A   8       7.497  -6.317  -0.939  1.00 10.30           C  
ATOM    119  O   GLN A   8       8.274  -7.272  -0.895  1.00 10.30           O  
ATOM    120  CB  GLN A   8       8.373  -4.135  -0.139  1.00 10.30           C  
ATOM    121  CG  GLN A   8       9.156  -2.856  -0.422  1.00 10.30           C  
ATOM    122  CD  GLN A   8       9.345  -1.986   0.831  1.00 10.30           C  
ATOM    123  OE1 GLN A   8       8.631  -2.125   1.835  1.00 10.30           O  
ATOM    124  NE2 GLN A   8      10.309  -1.072   0.768  1.00 10.30           N  
ATOM    125  H   GLN A   8       6.617  -3.320  -1.788  1.00 10.30           H  
ATOM    126  HA  GLN A   8       8.839  -5.069  -2.024  1.00 10.30           H  
ATOM    127 1HB  GLN A   8       7.478  -3.864   0.410  1.00 10.30           H  
ATOM    128 2HB  GLN A   8       8.976  -4.761   0.515  1.00 10.30           H  
ATOM    129 1HG  GLN A   8      10.145  -3.141  -0.776  1.00 10.30           H  
ATOM    130 2HG  GLN A   8       8.655  -2.279  -1.184  1.00 10.30           H  
ATOM    131 1HE2 GLN A   8      10.480  -0.467   1.547  1.00 10.30           H  
ATOM    132 2HE2 GLN A   8      10.862  -0.986  -0.061  1.00 10.30           H  
ATOM    133  N   SER A   9       6.208  -6.409  -0.621  1.00  9.73           N  
ATOM    134  CA  SER A   9       5.585  -7.621  -0.128  1.00  9.73           C  
ATOM    135  C   SER A   9       5.439  -8.735  -1.167  1.00  9.73           C  
ATOM    136  O   SER A   9       5.141  -9.872  -0.798  1.00  9.73           O  
ATOM    137  CB  SER A   9       4.233  -7.293   0.465  1.00  9.73           C  
ATOM    138  OG  SER A   9       3.299  -6.930  -0.506  1.00  9.73           O  
ATOM    139  H   SER A   9       5.633  -5.568  -0.668  1.00  9.73           H  
ATOM    140  HA  SER A   9       6.211  -8.005   0.676  1.00  9.73           H  
ATOM    141 1HB  SER A   9       3.862  -8.149   1.025  1.00  9.73           H  
ATOM    142 2HB  SER A   9       4.356  -6.474   1.165  1.00  9.73           H  
ATOM    143  HG  SER A   9       3.740  -6.356  -1.155  1.00  9.73           H  
ATOM    144  N   MET A  10       5.627  -8.443  -2.457  1.00  9.10           N  
ATOM    145  CA  MET A  10       5.502  -9.507  -3.448  1.00  9.10           C  
ATOM    146  C   MET A  10       6.633  -9.437  -4.474  1.00  9.10           C  
ATOM    147  O   MET A  10       6.378  -9.277  -5.670  1.00  9.10           O  
ATOM    148  CB  MET A  10       4.141  -9.428  -4.137  1.00  9.10           C  
ATOM    149  CG  MET A  10       3.854 -10.571  -5.103  1.00  9.10           C  
ATOM    150  SD  MET A  10       2.202 -10.467  -5.834  1.00  9.10           S  
ATOM    151  CE  MET A  10       1.206 -10.882  -4.414  1.00  9.10           C  
ATOM    152  H   MET A  10       5.889  -7.498  -2.751  1.00  9.10           H  
ATOM    153  HA  MET A  10       5.554 -10.468  -2.943  1.00  9.10           H  
ATOM    154 1HB  MET A  10       3.365  -9.426  -3.403  1.00  9.10           H  
ATOM    155 2HB  MET A  10       4.068  -8.489  -4.687  1.00  9.10           H  
ATOM    156 1HG  MET A  10       4.590 -10.576  -5.903  1.00  9.10           H  
ATOM    157 2HG  MET A  10       3.928 -11.511  -4.563  1.00  9.10           H  
ATOM    158 1HE  MET A  10       0.157 -10.856  -4.669  1.00  9.10           H  
ATOM    159 2HE  MET A  10       1.471 -11.878  -4.064  1.00  9.10           H  
ATOM    160 3HE  MET A  10       1.394 -10.176  -3.638  1.00  9.10           H  
ATOM    161  N   PRO A  11       7.894  -9.675  -4.066  1.00  8.38           N  
ATOM    162  CA  PRO A  11       9.100  -9.445  -4.847  1.00  8.38           C  
ATOM    163  C   PRO A  11       9.343 -10.534  -5.879  1.00  8.38           C  
ATOM    164  O   PRO A  11      10.344 -11.244  -5.820  1.00  8.38           O  
ATOM    165  CB  PRO A  11      10.182  -9.475  -3.765  1.00  8.38           C  
ATOM    166  CG  PRO A  11       9.658 -10.474  -2.751  1.00  8.38           C  
ATOM    167  CD  PRO A  11       8.159 -10.257  -2.725  1.00  8.38           C  
ATOM    168  HA  PRO A  11       9.041  -8.456  -5.323  1.00  8.38           H  
ATOM    169 1HB  PRO A  11      11.148  -9.765  -4.202  1.00  8.38           H  
ATOM    170 2HB  PRO A  11      10.308  -8.467  -3.335  1.00  8.38           H  
ATOM    171 1HG  PRO A  11       9.932 -11.495  -3.051  1.00  8.38           H  
ATOM    172 2HG  PRO A  11      10.124 -10.295  -1.769  1.00  8.38           H  
ATOM    173 1HD  PRO A  11       7.639 -11.213  -2.586  1.00  8.38           H  
ATOM    174 2HD  PRO A  11       7.951  -9.549  -1.931  1.00  8.38           H  
ATOM    175  N   GLY A  12       8.412 -10.678  -6.815  1.00  7.56           N  
ATOM    176  CA  GLY A  12       8.519 -11.724  -7.827  1.00  7.56           C  
ATOM    177  C   GLY A  12       8.170 -13.093  -7.244  1.00  7.56           C  
ATOM    178  O   GLY A  12       8.617 -14.124  -7.742  1.00  7.56           O  
ATOM    179  H   GLY A  12       7.610 -10.051  -6.800  1.00  7.56           H  
ATOM    180 1HA  GLY A  12       7.848 -11.496  -8.655  1.00  7.56           H  
ATOM    181 2HA  GLY A  12       9.533 -11.740  -8.227  1.00  7.56           H  
ATOM    182  N   MET A  13       7.371 -13.096  -6.179  1.00  6.67           N  
ATOM    183  CA  MET A  13       7.002 -14.326  -5.488  1.00  6.67           C  
ATOM    184  C   MET A  13       6.314 -15.318  -6.446  1.00  6.67           C  
ATOM    185  O   MET A  13       5.287 -14.959  -7.030  1.00  6.67           O  
ATOM    186  CB  MET A  13       6.026 -13.999  -4.365  1.00  6.67           C  
ATOM    187  CG  MET A  13       5.652 -15.174  -3.496  1.00  6.67           C  
ATOM    188  SD  MET A  13       4.397 -14.763  -2.290  1.00  6.67           S  
ATOM    189  CE  MET A  13       2.971 -14.672  -3.377  1.00  6.67           C  
ATOM    190  H   MET A  13       7.038 -12.207  -5.834  1.00  6.67           H  
ATOM    191  HA  MET A  13       7.904 -14.734  -5.057  1.00  6.67           H  
ATOM    192 1HB  MET A  13       6.452 -13.223  -3.726  1.00  6.67           H  
ATOM    193 2HB  MET A  13       5.110 -13.601  -4.793  1.00  6.67           H  
ATOM    194 1HG  MET A  13       5.272 -15.960  -4.111  1.00  6.67           H  
ATOM    195 2HG  MET A  13       6.533 -15.542  -2.970  1.00  6.67           H  
ATOM    196 1HE  MET A  13       2.093 -14.427  -2.791  1.00  6.67           H  
ATOM    197 2HE  MET A  13       3.132 -13.903  -4.133  1.00  6.67           H  
ATOM    198 3HE  MET A  13       2.826 -15.636  -3.863  1.00  6.67           H  
ATOM    199  N   PRO A  14       6.838 -16.563  -6.607  1.00  5.75           N  
ATOM    200  CA  PRO A  14       6.348 -17.632  -7.474  1.00  5.75           C  
ATOM    201  C   PRO A  14       5.268 -18.521  -6.866  1.00  5.75           C  
ATOM    202  O   PRO A  14       4.828 -19.472  -7.505  1.00  5.75           O  
ATOM    203  CB  PRO A  14       7.613 -18.454  -7.701  1.00  5.75           C  
ATOM    204  CG  PRO A  14       8.347 -18.352  -6.396  1.00  5.75           C  
ATOM    205  CD  PRO A  14       8.093 -16.931  -5.907  1.00  5.75           C  
ATOM    206  HA  PRO A  14       6.001 -17.192  -8.420  1.00  5.75           H  
ATOM    207 1HB  PRO A  14       7.342 -19.491  -7.957  1.00  5.75           H  
ATOM    208 2HB  PRO A  14       8.182 -18.046  -8.549  1.00  5.75           H  
ATOM    209 1HG  PRO A  14       7.964 -19.112  -5.715  1.00  5.75           H  
ATOM    210 2HG  PRO A  14       9.415 -18.567  -6.542  1.00  5.75           H  
ATOM    211 1HD  PRO A  14       7.957 -16.940  -4.816  1.00  5.75           H  
ATOM    212 2HD  PRO A  14       8.926 -16.285  -6.236  1.00  5.75           H  
ATOM    213  N   ALA A  15       4.877 -18.250  -5.628  1.00  4.88           N  
ATOM    214  CA  ALA A  15       3.964 -19.126  -4.889  1.00  4.88           C  
ATOM    215  C   ALA A  15       4.427 -20.593  -4.944  1.00  4.88           C  
ATOM    216  O   ALA A  15       3.788 -21.419  -5.593  1.00  4.88           O  
ATOM    217  CB  ALA A  15       2.549 -19.005  -5.428  1.00  4.88           C  
ATOM    218  H   ALA A  15       5.237 -17.432  -5.170  1.00  4.88           H  
ATOM    219  HA  ALA A  15       3.960 -18.808  -3.850  1.00  4.88           H  
ATOM    220 1HB  ALA A  15       1.882 -19.634  -4.851  1.00  4.88           H  
ATOM    221 2HB  ALA A  15       2.236 -17.983  -5.342  1.00  4.88           H  
ATOM    222 3HB  ALA A  15       2.518 -19.312  -6.467  1.00  4.88           H  
ATOM    223  N   PRO A  16       5.532 -20.952  -4.275  1.00  4.14           N  
ATOM    224  CA  PRO A  16       6.129 -22.267  -4.332  1.00  4.14           C  
ATOM    225  C   PRO A  16       5.093 -23.330  -4.019  1.00  4.14           C  
ATOM    226  O   PRO A  16       4.290 -23.178  -3.100  1.00  4.14           O  
ATOM    227  CB  PRO A  16       7.178 -22.203  -3.215  1.00  4.14           C  
ATOM    228  CG  PRO A  16       7.539 -20.741  -3.122  1.00  4.14           C  
ATOM    229  CD  PRO A  16       6.218 -20.015  -3.356  1.00  4.14           C  
ATOM    230  HA  PRO A  16       6.585 -22.426  -5.322  1.00  4.14           H  
ATOM    231 1HB  PRO A  16       6.753 -22.600  -2.280  1.00  4.14           H  
ATOM    232 2HB  PRO A  16       8.038 -22.841  -3.470  1.00  4.14           H  
ATOM    233 1HG  PRO A  16       7.975 -20.521  -2.135  1.00  4.14           H  
ATOM    234 2HG  PRO A  16       8.308 -20.498  -3.864  1.00  4.14           H  
ATOM    235 1HD  PRO A  16       5.651 -19.919  -2.418  1.00  4.14           H  
ATOM    236 2HD  PRO A  16       6.434 -19.055  -3.804  1.00  4.14           H  
ATOM    237  N   GLY A  17       5.134 -24.423  -4.771  1.00  3.54           N  
ATOM    238  CA  GLY A  17       4.198 -25.529  -4.597  1.00  3.54           C  
ATOM    239  C   GLY A  17       2.902 -25.371  -5.404  1.00  3.54           C  
ATOM    240  O   GLY A  17       2.067 -26.272  -5.412  1.00  3.54           O  
ATOM    241  H   GLY A  17       5.823 -24.489  -5.507  1.00  3.54           H  
ATOM    242 1HA  GLY A  17       4.688 -26.458  -4.886  1.00  3.54           H  
ATOM    243 2HA  GLY A  17       3.953 -25.624  -3.537  1.00  3.54           H  
ATOM    244  N   LEU A  18       2.734 -24.249  -6.104  1.00  3.08           N  
ATOM    245  CA  LEU A  18       1.510 -24.030  -6.871  1.00  3.08           C  
ATOM    246  C   LEU A  18       1.380 -25.165  -7.912  1.00  3.08           C  
ATOM    247  O   LEU A  18       2.334 -25.405  -8.653  1.00  3.08           O  
ATOM    248  CB  LEU A  18       1.624 -22.691  -7.595  1.00  3.08           C  
ATOM    249  CG  LEU A  18       0.403 -22.106  -8.102  1.00  3.08           C  
ATOM    250  CD1 LEU A  18      -0.380 -21.725  -6.865  1.00  3.08           C  
ATOM    251  CD2 LEU A  18       0.742 -20.890  -8.961  1.00  3.08           C  
ATOM    252  H   LEU A  18       3.422 -23.494  -6.049  1.00  3.08           H  
ATOM    253  HA  LEU A  18       0.676 -24.011  -6.183  1.00  3.08           H  
ATOM    254 1HB  LEU A  18       2.009 -21.976  -6.913  1.00  3.08           H  
ATOM    255 2HB  LEU A  18       2.328 -22.790  -8.420  1.00  3.08           H  
ATOM    256  HG  LEU A  18      -0.165 -22.825  -8.689  1.00  3.08           H  
ATOM    257 1HD1 LEU A  18      -1.295 -21.274  -7.110  1.00  3.08           H  
ATOM    258 2HD1 LEU A  18      -0.565 -22.600  -6.279  1.00  3.08           H  
ATOM    259 3HD1 LEU A  18       0.221 -21.028  -6.287  1.00  3.08           H  
ATOM    260 1HD2 LEU A  18      -0.152 -20.405  -9.323  1.00  3.08           H  
ATOM    261 2HD2 LEU A  18       1.314 -20.183  -8.364  1.00  3.08           H  
ATOM    262 3HD2 LEU A  18       1.343 -21.213  -9.806  1.00  3.08           H  
ATOM    263  N   PRO A  19       0.239 -25.881  -8.002  1.00  2.76           N  
ATOM    264  CA  PRO A  19       0.032 -27.000  -8.897  1.00  2.76           C  
ATOM    265  C   PRO A  19      -0.128 -26.613 -10.356  1.00  2.76           C  
ATOM    266  O   PRO A  19      -0.611 -25.515 -10.696  1.00  2.76           O  
ATOM    267  CB  PRO A  19      -1.251 -27.631  -8.343  1.00  2.76           C  
ATOM    268  CG  PRO A  19      -1.990 -26.493  -7.708  1.00  2.76           C  
ATOM    269  CD  PRO A  19      -0.913 -25.577  -7.169  1.00  2.76           C  
ATOM    270  HA  PRO A  19       0.874 -27.695  -8.784  1.00  2.76           H  
ATOM    271 1HB  PRO A  19      -1.818 -28.094  -9.173  1.00  2.76           H  
ATOM    272 2HB  PRO A  19      -1.001 -28.433  -7.635  1.00  2.76           H  
ATOM    273 1HG  PRO A  19      -2.630 -26.017  -8.445  1.00  2.76           H  
ATOM    274 2HG  PRO A  19      -2.659 -26.874  -6.916  1.00  2.76           H  
ATOM    275 1HD  PRO A  19      -1.238 -24.549  -7.320  1.00  2.76           H  
ATOM    276 2HD  PRO A  19      -0.698 -25.825  -6.124  1.00  2.76           H  
ATOM    277  N   ALA A  20       0.220 -27.568 -11.214  1.00  2.52           N  
ATOM    278  CA  ALA A  20       0.018 -27.406 -12.638  1.00  2.52           C  
ATOM    279  C   ALA A  20      -1.458 -27.219 -12.890  1.00  2.52           C  
ATOM    280  O   ALA A  20      -2.290 -27.858 -12.245  1.00  2.52           O  
ATOM    281  CB  ALA A  20       0.546 -28.602 -13.403  1.00  2.52           C  
ATOM    282  H   ALA A  20       0.626 -28.426 -10.869  1.00  2.52           H  
ATOM    283  HA  ALA A  20       0.547 -26.520 -12.964  1.00  2.52           H  
ATOM    284 1HB  ALA A  20       0.381 -28.439 -14.471  1.00  2.52           H  
ATOM    285 2HB  ALA A  20       1.613 -28.714 -13.214  1.00  2.52           H  
ATOM    286 3HB  ALA A  20       0.023 -29.500 -13.087  1.00  2.52           H  
ATOM    287  N   GLY A  21      -1.786 -26.336 -13.812  1.00  2.31           N  
ATOM    288  CA  GLY A  21      -3.171 -26.065 -14.164  1.00  2.31           C  
ATOM    289  C   GLY A  21      -3.730 -24.882 -13.374  1.00  2.31           C  
ATOM    290  O   GLY A  21      -4.762 -24.315 -13.740  1.00  2.31           O  
ATOM    291  H   GLY A  21      -1.038 -25.838 -14.308  1.00  2.31           H  
ATOM    292 1HA  GLY A  21      -3.232 -25.853 -15.231  1.00  2.31           H  
ATOM    293 2HA  GLY A  21      -3.773 -26.952 -13.976  1.00  2.31           H  
ATOM    294  N   PHE A  22      -3.064 -24.497 -12.287  1.00  2.09           N  
ATOM    295  CA  PHE A  22      -3.514 -23.337 -11.540  1.00  2.09           C  
ATOM    296  C   PHE A  22      -2.698 -22.237 -12.176  1.00  2.09           C  
ATOM    297  O   PHE A  22      -3.224 -21.284 -12.756  1.00  2.09           O  
ATOM    298  CB  PHE A  22      -3.178 -23.466 -10.058  1.00  2.09           C  
ATOM    299  CG  PHE A  22      -3.731 -22.411  -9.190  1.00  2.09           C  
ATOM    300  CD1 PHE A  22      -4.924 -22.597  -8.557  1.00  2.09           C  
ATOM    301  CD2 PHE A  22      -3.091 -21.234  -9.025  1.00  2.09           C  
ATOM    302  CE1 PHE A  22      -5.435 -21.624  -7.758  1.00  2.09           C  
ATOM    303  CE2 PHE A  22      -3.601 -20.256  -8.210  1.00  2.09           C  
ATOM    304  CZ  PHE A  22      -4.774 -20.461  -7.580  1.00  2.09           C  
ATOM    305  H   PHE A  22      -2.232 -24.999 -11.974  1.00  2.09           H  
ATOM    306  HA  PHE A  22      -4.579 -23.156 -11.690  1.00  2.09           H  
ATOM    307 1HB  PHE A  22      -3.567 -24.412  -9.709  1.00  2.09           H  
ATOM    308 2HB  PHE A  22      -2.103 -23.494  -9.921  1.00  2.09           H  
ATOM    309  HD1 PHE A  22      -5.454 -23.540  -8.687  1.00  2.09           H  
ATOM    310  HD2 PHE A  22      -2.162 -21.082  -9.548  1.00  2.09           H  
ATOM    311  HE1 PHE A  22      -6.358 -21.783  -7.264  1.00  2.09           H  
ATOM    312  HE2 PHE A  22      -3.065 -19.317  -8.079  1.00  2.09           H  
ATOM    313  HZ  PHE A  22      -5.183 -19.698  -6.942  1.00  2.09           H  
ATOM    314  N   GLU A  23      -1.390 -22.482 -12.143  1.00  1.84           N  
ATOM    315  CA  GLU A  23      -0.344 -21.657 -12.728  1.00  1.84           C  
ATOM    316  C   GLU A  23      -0.758 -20.249 -13.167  1.00  1.84           C  
ATOM    317  O   GLU A  23      -1.115 -19.394 -12.355  1.00  1.84           O  
ATOM    318  CB  GLU A  23       0.221 -22.421 -13.924  1.00  1.84           C  
ATOM    319  CG  GLU A  23       0.941 -23.677 -13.551  1.00  1.84           C  
ATOM    320  CD  GLU A  23       1.312 -24.503 -14.745  1.00  1.84           C  
ATOM    321  OE1 GLU A  23       0.443 -25.200 -15.245  1.00  1.84           O  
ATOM    322  OE2 GLU A  23       2.442 -24.451 -15.162  1.00  1.84           O  
ATOM    323  H   GLU A  23      -1.095 -23.332 -11.655  1.00  1.84           H  
ATOM    324  HA  GLU A  23       0.443 -21.554 -11.985  1.00  1.84           H  
ATOM    325 1HB  GLU A  23      -0.585 -22.689 -14.611  1.00  1.84           H  
ATOM    326 2HB  GLU A  23       0.945 -21.805 -14.459  1.00  1.84           H  
ATOM    327 1HG  GLU A  23       1.844 -23.422 -13.000  1.00  1.84           H  
ATOM    328 2HG  GLU A  23       0.296 -24.245 -12.889  1.00  1.84           H  
ATOM    329  N   ARG A  24      -0.726 -20.033 -14.482  1.00  1.60           N  
ATOM    330  CA  ARG A  24      -0.953 -18.734 -15.098  1.00  1.60           C  
ATOM    331  C   ARG A  24      -2.411 -18.356 -15.272  1.00  1.60           C  
ATOM    332  O   ARG A  24      -2.712 -17.331 -15.885  1.00  1.60           O  
ATOM    333  CB  ARG A  24      -0.287 -18.681 -16.462  1.00  1.60           C  
ATOM    334  CG  ARG A  24       1.234 -18.742 -16.446  1.00  1.60           C  
ATOM    335  CD  ARG A  24       1.796 -18.671 -17.826  1.00  1.60           C  
ATOM    336  NE  ARG A  24       3.251 -18.716 -17.831  1.00  1.60           N  
ATOM    337  CZ  ARG A  24       4.017 -18.629 -18.940  1.00  1.60           C  
ATOM    338  NH1 ARG A  24       3.454 -18.493 -20.121  1.00  1.60           N  
ATOM    339  NH2 ARG A  24       5.333 -18.678 -18.839  1.00  1.60           N  
ATOM    340  H   ARG A  24      -0.484 -20.802 -15.088  1.00  1.60           H  
ATOM    341  HA  ARG A  24      -0.486 -17.982 -14.461  1.00  1.60           H  
ATOM    342 1HB  ARG A  24      -0.643 -19.513 -17.067  1.00  1.60           H  
ATOM    343 2HB  ARG A  24      -0.576 -17.761 -16.970  1.00  1.60           H  
ATOM    344 1HG  ARG A  24       1.624 -17.903 -15.870  1.00  1.60           H  
ATOM    345 2HG  ARG A  24       1.556 -19.679 -15.989  1.00  1.60           H  
ATOM    346 1HD  ARG A  24       1.428 -19.515 -18.410  1.00  1.60           H  
ATOM    347 2HD  ARG A  24       1.482 -17.741 -18.300  1.00  1.60           H  
ATOM    348  HE  ARG A  24       3.722 -18.819 -16.942  1.00  1.60           H  
ATOM    349 1HH1 ARG A  24       2.447 -18.454 -20.199  1.00  1.60           H  
ATOM    350 2HH1 ARG A  24       4.028 -18.427 -20.949  1.00  1.60           H  
ATOM    351 1HH2 ARG A  24       5.767 -18.782 -17.932  1.00  1.60           H  
ATOM    352 2HH2 ARG A  24       5.905 -18.612 -19.667  1.00  1.60           H  
ATOM    353  N   ARG A  25      -3.330 -19.181 -14.779  1.00  1.38           N  
ATOM    354  CA  ARG A  25      -4.730 -18.822 -14.899  1.00  1.38           C  
ATOM    355  C   ARG A  25      -5.134 -17.929 -13.735  1.00  1.38           C  
ATOM    356  O   ARG A  25      -6.208 -17.318 -13.758  1.00  1.38           O  
ATOM    357  CB  ARG A  25      -5.641 -20.040 -15.026  1.00  1.38           C  
ATOM    358  CG  ARG A  25      -5.412 -20.816 -16.338  1.00  1.38           C  
ATOM    359  CD  ARG A  25      -6.399 -21.939 -16.613  1.00  1.38           C  
ATOM    360  NE  ARG A  25      -6.324 -23.100 -15.733  1.00  1.38           N  
ATOM    361  CZ  ARG A  25      -7.214 -24.118 -15.765  1.00  1.38           C  
ATOM    362  NH1 ARG A  25      -8.225 -24.111 -16.597  1.00  1.38           N  
ATOM    363  NH2 ARG A  25      -7.050 -25.125 -14.956  1.00  1.38           N  
ATOM    364  H   ARG A  25      -3.069 -20.018 -14.256  1.00  1.38           H  
ATOM    365  HA  ARG A  25      -4.858 -18.249 -15.816  1.00  1.38           H  
ATOM    366 1HB  ARG A  25      -5.451 -20.725 -14.195  1.00  1.38           H  
ATOM    367 2HB  ARG A  25      -6.685 -19.735 -14.974  1.00  1.38           H  
ATOM    368 1HG  ARG A  25      -5.458 -20.116 -17.172  1.00  1.38           H  
ATOM    369 2HG  ARG A  25      -4.416 -21.259 -16.300  1.00  1.38           H  
ATOM    370 1HD  ARG A  25      -7.407 -21.535 -16.538  1.00  1.38           H  
ATOM    371 2HD  ARG A  25      -6.240 -22.290 -17.632  1.00  1.38           H  
ATOM    372  HE  ARG A  25      -5.556 -23.195 -15.055  1.00  1.38           H  
ATOM    373 1HH1 ARG A  25      -8.361 -23.341 -17.227  1.00  1.38           H  
ATOM    374 2HH1 ARG A  25      -8.885 -24.905 -16.587  1.00  1.38           H  
ATOM    375 1HH2 ARG A  25      -6.244 -25.100 -14.336  1.00  1.38           H  
ATOM    376 2HH2 ARG A  25      -7.703 -25.903 -14.966  1.00  1.38           H  
ATOM    377  N   PHE A  26      -4.267 -17.852 -12.717  1.00  1.21           N  
ATOM    378  CA  PHE A  26      -4.544 -17.027 -11.555  1.00  1.21           C  
ATOM    379  C   PHE A  26      -3.478 -15.963 -11.298  1.00  1.21           C  
ATOM    380  O   PHE A  26      -2.279 -16.205 -11.441  1.00  1.21           O  
ATOM    381  CB  PHE A  26      -4.723 -17.910 -10.338  1.00  1.21           C  
ATOM    382  CG  PHE A  26      -5.983 -18.716 -10.382  1.00  1.21           C  
ATOM    383  CD1 PHE A  26      -6.058 -19.928 -11.031  1.00  1.21           C  
ATOM    384  CD2 PHE A  26      -7.106 -18.235  -9.765  1.00  1.21           C  
ATOM    385  CE1 PHE A  26      -7.244 -20.618 -11.066  1.00  1.21           C  
ATOM    386  CE2 PHE A  26      -8.290 -18.912  -9.798  1.00  1.21           C  
ATOM    387  CZ  PHE A  26      -8.364 -20.098 -10.450  1.00  1.21           C  
ATOM    388  H   PHE A  26      -3.385 -18.373 -12.744  1.00  1.21           H  
ATOM    389  HA  PHE A  26      -5.482 -16.515 -11.734  1.00  1.21           H  
ATOM    390 1HB  PHE A  26      -3.884 -18.583 -10.298  1.00  1.21           H  
ATOM    391 2HB  PHE A  26      -4.723 -17.306  -9.450  1.00  1.21           H  
ATOM    392  HD1 PHE A  26      -5.173 -20.330 -11.523  1.00  1.21           H  
ATOM    393  HD2 PHE A  26      -7.043 -17.290  -9.246  1.00  1.21           H  
ATOM    394  HE1 PHE A  26      -7.292 -21.562 -11.585  1.00  1.21           H  
ATOM    395  HE2 PHE A  26      -9.170 -18.496  -9.305  1.00  1.21           H  
ATOM    396  HZ  PHE A  26      -9.306 -20.622 -10.476  1.00  1.21           H  
ATOM    397  N   SER A  27      -3.928 -14.794 -10.857  1.00  1.09           N  
ATOM    398  CA  SER A  27      -3.042 -13.690 -10.507  1.00  1.09           C  
ATOM    399  C   SER A  27      -2.991 -13.495  -9.007  1.00  1.09           C  
ATOM    400  O   SER A  27      -3.982 -13.724  -8.321  1.00  1.09           O  
ATOM    401  CB  SER A  27      -3.512 -12.405 -11.161  1.00  1.09           C  
ATOM    402  OG  SER A  27      -3.426 -12.482 -12.561  1.00  1.09           O  
ATOM    403  H   SER A  27      -4.936 -14.676 -10.771  1.00  1.09           H  
ATOM    404  HA  SER A  27      -2.035 -13.923 -10.858  1.00  1.09           H  
ATOM    405 1HB  SER A  27      -4.545 -12.208 -10.868  1.00  1.09           H  
ATOM    406 2HB  SER A  27      -2.909 -11.576 -10.800  1.00  1.09           H  
ATOM    407  HG  SER A  27      -4.077 -13.134 -12.834  1.00  1.09           H  
ATOM    408  N   ARG A  28      -1.860 -13.004  -8.507  1.00  1.01           N  
ATOM    409  CA  ARG A  28      -1.713 -12.736  -7.077  1.00  1.01           C  
ATOM    410  C   ARG A  28      -1.533 -11.239  -6.886  1.00  1.01           C  
ATOM    411  O   ARG A  28      -0.679 -10.618  -7.531  1.00  1.01           O  
ATOM    412  CB  ARG A  28      -0.530 -13.511  -6.508  1.00  1.01           C  
ATOM    413  CG  ARG A  28      -0.650 -15.041  -6.707  1.00  1.01           C  
ATOM    414  CD  ARG A  28       0.454 -15.835  -6.115  1.00  1.01           C  
ATOM    415  NE  ARG A  28       1.737 -15.660  -6.801  1.00  1.01           N  
ATOM    416  CZ  ARG A  28       2.087 -16.316  -7.935  1.00  1.01           C  
ATOM    417  NH1 ARG A  28       1.250 -17.149  -8.511  1.00  1.01           N  
ATOM    418  NH2 ARG A  28       3.269 -16.130  -8.476  1.00  1.01           N  
ATOM    419  H   ARG A  28      -1.080 -12.837  -9.126  1.00  1.01           H  
ATOM    420  HA  ARG A  28      -2.616 -13.045  -6.550  1.00  1.01           H  
ATOM    421 1HB  ARG A  28       0.396 -13.172  -6.969  1.00  1.01           H  
ATOM    422 2HB  ARG A  28      -0.454 -13.321  -5.439  1.00  1.01           H  
ATOM    423 1HG  ARG A  28      -1.557 -15.401  -6.292  1.00  1.01           H  
ATOM    424 2HG  ARG A  28      -0.654 -15.249  -7.777  1.00  1.01           H  
ATOM    425 1HD  ARG A  28       0.581 -15.542  -5.072  1.00  1.01           H  
ATOM    426 2HD  ARG A  28       0.187 -16.889  -6.160  1.00  1.01           H  
ATOM    427  HE  ARG A  28       2.419 -15.025  -6.395  1.00  1.01           H  
ATOM    428 1HH1 ARG A  28       0.338 -17.314  -8.117  1.00  1.01           H  
ATOM    429 2HH1 ARG A  28       1.527 -17.609  -9.367  1.00  1.01           H  
ATOM    430 1HH2 ARG A  28       3.950 -15.511  -8.030  1.00  1.01           H  
ATOM    431 2HH2 ARG A  28       3.521 -16.623  -9.316  1.00  1.01           H  
ATOM    432  N   ARG A  29      -2.398 -10.660  -6.060  1.00  0.97           N  
ATOM    433  CA  ARG A  29      -2.445  -9.221  -5.828  1.00  0.97           C  
ATOM    434  C   ARG A  29      -2.668  -8.835  -4.374  1.00  0.97           C  
ATOM    435  O   ARG A  29      -3.169  -9.623  -3.579  1.00  0.97           O  
ATOM    436  CB  ARG A  29      -3.577  -8.611  -6.639  1.00  0.97           C  
ATOM    437  CG  ARG A  29      -3.442  -8.697  -8.160  1.00  0.97           C  
ATOM    438  CD  ARG A  29      -2.354  -7.807  -8.653  1.00  0.97           C  
ATOM    439  NE  ARG A  29      -2.271  -7.785 -10.105  1.00  0.97           N  
ATOM    440  CZ  ARG A  29      -1.549  -8.643 -10.860  1.00  0.97           C  
ATOM    441  NH1 ARG A  29      -0.826  -9.598 -10.307  1.00  0.97           N  
ATOM    442  NH2 ARG A  29      -1.561  -8.517 -12.179  1.00  0.97           N  
ATOM    443  H   ARG A  29      -3.072 -11.249  -5.569  1.00  0.97           H  
ATOM    444  HA  ARG A  29      -1.497  -8.794  -6.156  1.00  0.97           H  
ATOM    445 1HB  ARG A  29      -4.481  -9.148  -6.391  1.00  0.97           H  
ATOM    446 2HB  ARG A  29      -3.724  -7.568  -6.357  1.00  0.97           H  
ATOM    447 1HG  ARG A  29      -3.241  -9.716  -8.477  1.00  0.97           H  
ATOM    448 2HG  ARG A  29      -4.378  -8.364  -8.610  1.00  0.97           H  
ATOM    449 1HD  ARG A  29      -2.533  -6.790  -8.305  1.00  0.97           H  
ATOM    450 2HD  ARG A  29      -1.397  -8.159  -8.265  1.00  0.97           H  
ATOM    451  HE  ARG A  29      -2.801  -7.073 -10.587  1.00  0.97           H  
ATOM    452 1HH1 ARG A  29      -0.796  -9.727  -9.283  1.00  0.97           H  
ATOM    453 2HH1 ARG A  29      -0.289 -10.216 -10.894  1.00  0.97           H  
ATOM    454 1HH2 ARG A  29      -2.110  -7.788 -12.612  1.00  0.97           H  
ATOM    455 2HH2 ARG A  29      -1.024  -9.150 -12.752  1.00  0.97           H  
ATOM    456  N   TYR A  30      -2.306  -7.608  -4.028  1.00  0.98           N  
ATOM    457  CA  TYR A  30      -2.670  -7.087  -2.717  1.00  0.98           C  
ATOM    458  C   TYR A  30      -3.681  -5.946  -2.801  1.00  0.98           C  
ATOM    459  O   TYR A  30      -3.678  -5.170  -3.759  1.00  0.98           O  
ATOM    460  CB  TYR A  30      -1.470  -6.599  -1.923  1.00  0.98           C  
ATOM    461  CG  TYR A  30      -0.562  -7.644  -1.286  1.00  0.98           C  
ATOM    462  CD1 TYR A  30       0.605  -8.080  -1.859  1.00  0.98           C  
ATOM    463  CD2 TYR A  30      -0.920  -8.126  -0.058  1.00  0.98           C  
ATOM    464  CE1 TYR A  30       1.392  -8.984  -1.148  1.00  0.98           C  
ATOM    465  CE2 TYR A  30      -0.150  -8.994   0.623  1.00  0.98           C  
ATOM    466  CZ  TYR A  30       1.007  -9.420   0.095  1.00  0.98           C  
ATOM    467  OH  TYR A  30       1.813 -10.280   0.794  1.00  0.98           O  
ATOM    468  H   TYR A  30      -1.832  -7.010  -4.690  1.00  0.98           H  
ATOM    469  HA  TYR A  30      -3.142  -7.886  -2.153  1.00  0.98           H  
ATOM    470 1HB  TYR A  30      -0.852  -5.971  -2.566  1.00  0.98           H  
ATOM    471 2HB  TYR A  30      -1.841  -5.962  -1.137  1.00  0.98           H  
ATOM    472  HD1 TYR A  30       0.926  -7.712  -2.835  1.00  0.98           H  
ATOM    473  HD2 TYR A  30      -1.836  -7.796   0.382  1.00  0.98           H  
ATOM    474  HE1 TYR A  30       2.327  -9.334  -1.549  1.00  0.98           H  
ATOM    475  HE2 TYR A  30      -0.464  -9.337   1.605  1.00  0.98           H  
ATOM    476  HH  TYR A  30       1.396 -10.514   1.654  1.00  0.98           H  
ATOM    477  N   ALA A  31      -4.515  -5.831  -1.764  1.00  1.00           N  
ATOM    478  CA  ALA A  31      -5.457  -4.725  -1.615  1.00  1.00           C  
ATOM    479  C   ALA A  31      -5.196  -3.992  -0.312  1.00  1.00           C  
ATOM    480  O   ALA A  31      -4.862  -4.606   0.697  1.00  1.00           O  
ATOM    481  CB  ALA A  31      -6.898  -5.222  -1.606  1.00  1.00           C  
ATOM    482  H   ALA A  31      -4.487  -6.555  -1.053  1.00  1.00           H  
ATOM    483  HA  ALA A  31      -5.311  -4.027  -2.439  1.00  1.00           H  
ATOM    484 1HB  ALA A  31      -7.562  -4.367  -1.491  1.00  1.00           H  
ATOM    485 2HB  ALA A  31      -7.135  -5.724  -2.521  1.00  1.00           H  
ATOM    486 3HB  ALA A  31      -7.035  -5.906  -0.768  1.00  1.00           H  
ATOM    487  N   GLN A  32      -5.389  -2.685  -0.304  1.00  1.03           N  
ATOM    488  CA  GLN A  32      -5.252  -1.952   0.951  1.00  1.03           C  
ATOM    489  C   GLN A  32      -6.628  -1.732   1.540  1.00  1.03           C  
ATOM    490  O   GLN A  32      -7.440  -0.999   0.968  1.00  1.03           O  
ATOM    491  CB  GLN A  32      -4.552  -0.620   0.740  1.00  1.03           C  
ATOM    492  CG  GLN A  32      -4.352   0.177   2.009  1.00  1.03           C  
ATOM    493  CD  GLN A  32      -3.289  -0.420   2.920  1.00  1.03           C  
ATOM    494  OE1 GLN A  32      -2.238  -0.892   2.456  1.00  1.03           O  
ATOM    495  NE2 GLN A  32      -3.537  -0.394   4.224  1.00  1.03           N  
ATOM    496  H   GLN A  32      -5.646  -2.197  -1.152  1.00  1.03           H  
ATOM    497  HA  GLN A  32      -4.674  -2.543   1.659  1.00  1.03           H  
ATOM    498 1HB  GLN A  32      -3.573  -0.787   0.290  1.00  1.03           H  
ATOM    499 2HB  GLN A  32      -5.134  -0.010   0.050  1.00  1.03           H  
ATOM    500 1HG  GLN A  32      -4.053   1.183   1.739  1.00  1.03           H  
ATOM    501 2HG  GLN A  32      -5.293   0.204   2.567  1.00  1.03           H  
ATOM    502 1HE2 GLN A  32      -2.855  -0.774   4.852  1.00  1.03           H  
ATOM    503 2HE2 GLN A  32      -4.417   0.018   4.578  1.00  1.03           H  
ATOM    504  N   LEU A  33      -6.919  -2.414   2.640  1.00  1.06           N  
ATOM    505  CA  LEU A  33      -8.231  -2.348   3.244  1.00  1.06           C  
ATOM    506  C   LEU A  33      -8.097  -1.648   4.588  1.00  1.06           C  
ATOM    507  O   LEU A  33      -7.417  -2.140   5.488  1.00  1.06           O  
ATOM    508  CB  LEU A  33      -8.764  -3.767   3.372  1.00  1.06           C  
ATOM    509  CG  LEU A  33      -8.700  -4.571   2.029  1.00  1.06           C  
ATOM    510  CD1 LEU A  33      -9.215  -5.938   2.245  1.00  1.06           C  
ATOM    511  CD2 LEU A  33      -9.474  -3.869   0.941  1.00  1.06           C  
ATOM    512  H   LEU A  33      -6.217  -3.002   3.094  1.00  1.06           H  
ATOM    513  HA  LEU A  33      -8.897  -1.767   2.608  1.00  1.06           H  
ATOM    514 1HB  LEU A  33      -8.166  -4.308   4.116  1.00  1.06           H  
ATOM    515 2HB  LEU A  33      -9.793  -3.738   3.716  1.00  1.06           H  
ATOM    516  HG  LEU A  33      -7.655  -4.662   1.725  1.00  1.06           H  
ATOM    517 1HD1 LEU A  33      -9.126  -6.498   1.327  1.00  1.06           H  
ATOM    518 2HD1 LEU A  33      -8.633  -6.424   3.027  1.00  1.06           H  
ATOM    519 3HD1 LEU A  33     -10.252  -5.892   2.552  1.00  1.06           H  
ATOM    520 1HD2 LEU A  33      -9.402  -4.440   0.025  1.00  1.06           H  
ATOM    521 2HD2 LEU A  33     -10.489  -3.791   1.230  1.00  1.06           H  
ATOM    522 3HD2 LEU A  33      -9.078  -2.882   0.777  1.00  1.06           H  
ATOM    523  N   ASP A  34      -8.712  -0.485   4.742  1.00  1.07           N  
ATOM    524  CA  ASP A  34      -8.492   0.284   5.965  1.00  1.07           C  
ATOM    525  C   ASP A  34      -6.963   0.419   6.167  1.00  1.07           C  
ATOM    526  O   ASP A  34      -6.248   0.835   5.246  1.00  1.07           O  
ATOM    527  CB  ASP A  34      -9.144  -0.403   7.189  1.00  1.07           C  
ATOM    528  CG  ASP A  34     -10.665  -0.553   7.100  1.00  1.07           C  
ATOM    529  OD1 ASP A  34     -11.322   0.340   6.615  1.00  1.07           O  
ATOM    530  OD2 ASP A  34     -11.153  -1.597   7.510  1.00  1.07           O  
ATOM    531  H   ASP A  34      -9.290  -0.115   3.999  1.00  1.07           H  
ATOM    532  HA  ASP A  34      -8.917   1.281   5.846  1.00  1.07           H  
ATOM    533 1HB  ASP A  34      -8.712  -1.385   7.361  1.00  1.07           H  
ATOM    534 2HB  ASP A  34      -8.938   0.201   8.076  1.00  1.07           H  
ATOM    535  N   ASP A  35      -6.464   0.025   7.341  1.00  1.05           N  
ATOM    536  CA  ASP A  35      -5.048   0.133   7.669  1.00  1.05           C  
ATOM    537  C   ASP A  35      -4.279  -1.185   7.529  1.00  1.05           C  
ATOM    538  O   ASP A  35      -3.148  -1.288   8.007  1.00  1.05           O  
ATOM    539  CB  ASP A  35      -4.898   0.622   9.108  1.00  1.05           C  
ATOM    540  CG  ASP A  35      -5.443   2.032   9.316  1.00  1.05           C  
ATOM    541  OD1 ASP A  35      -5.208   2.871   8.481  1.00  1.05           O  
ATOM    542  OD2 ASP A  35      -6.102   2.250  10.303  1.00  1.05           O  
ATOM    543  H   ASP A  35      -7.085  -0.342   8.041  1.00  1.05           H  
ATOM    544  HA  ASP A  35      -4.597   0.864   7.000  1.00  1.05           H  
ATOM    545 1HB  ASP A  35      -5.423  -0.061   9.776  1.00  1.05           H  
ATOM    546 2HB  ASP A  35      -3.845   0.607   9.388  1.00  1.05           H  
ATOM    547  N   VAL A  36      -4.890  -2.195   6.906  1.00  1.01           N  
ATOM    548  CA  VAL A  36      -4.266  -3.510   6.773  1.00  1.01           C  
ATOM    549  C   VAL A  36      -4.204  -3.995   5.313  1.00  1.01           C  
ATOM    550  O   VAL A  36      -5.219  -4.020   4.613  1.00  1.01           O  
ATOM    551  CB  VAL A  36      -5.078  -4.521   7.606  1.00  1.01           C  
ATOM    552  CG1 VAL A  36      -4.471  -5.866   7.514  1.00  1.01           C  
ATOM    553  CG2 VAL A  36      -5.127  -4.077   9.055  1.00  1.01           C  
ATOM    554  H   VAL A  36      -5.818  -2.057   6.508  1.00  1.01           H  
ATOM    555  HA  VAL A  36      -3.249  -3.457   7.163  1.00  1.01           H  
ATOM    556  HB  VAL A  36      -6.092  -4.583   7.205  1.00  1.01           H  
ATOM    557 1HG1 VAL A  36      -5.024  -6.561   8.101  1.00  1.01           H  
ATOM    558 2HG1 VAL A  36      -4.437  -6.205   6.480  1.00  1.01           H  
ATOM    559 3HG1 VAL A  36      -3.481  -5.799   7.912  1.00  1.01           H  
ATOM    560 1HG2 VAL A  36      -5.702  -4.792   9.621  1.00  1.01           H  
ATOM    561 2HG2 VAL A  36      -4.110  -4.027   9.451  1.00  1.01           H  
ATOM    562 3HG2 VAL A  36      -5.596  -3.102   9.132  1.00  1.01           H  
ATOM    563  N   ARG A  37      -3.031  -4.407   4.833  1.00  0.96           N  
ATOM    564  CA  ARG A  37      -2.981  -4.898   3.462  1.00  0.96           C  
ATOM    565  C   ARG A  37      -3.424  -6.380   3.401  1.00  0.96           C  
ATOM    566  O   ARG A  37      -3.011  -7.201   4.231  1.00  0.96           O  
ATOM    567  CB  ARG A  37      -1.585  -4.727   2.914  1.00  0.96           C  
ATOM    568  CG  ARG A  37      -1.415  -4.970   1.498  1.00  0.96           C  
ATOM    569  CD  ARG A  37       0.006  -4.782   1.107  1.00  0.96           C  
ATOM    570  NE  ARG A  37       0.860  -5.788   1.725  1.00  0.96           N  
ATOM    571  CZ  ARG A  37       1.708  -5.556   2.745  1.00  0.96           C  
ATOM    572  NH1 ARG A  37       1.825  -4.352   3.243  1.00  0.96           N  
ATOM    573  NH2 ARG A  37       2.413  -6.545   3.266  1.00  0.96           N  
ATOM    574  H   ARG A  37      -2.152  -4.387   5.371  1.00  0.96           H  
ATOM    575  HA  ARG A  37      -3.660  -4.305   2.855  1.00  0.96           H  
ATOM    576 1HB  ARG A  37      -1.231  -3.718   3.127  1.00  0.96           H  
ATOM    577 2HB  ARG A  37      -0.920  -5.418   3.422  1.00  0.96           H  
ATOM    578 1HG  ARG A  37      -1.738  -5.942   1.304  1.00  0.96           H  
ATOM    579 2HG  ARG A  37      -2.028  -4.263   0.934  1.00  0.96           H  
ATOM    580 1HD  ARG A  37       0.098  -4.874   0.032  1.00  0.96           H  
ATOM    581 2HD  ARG A  37       0.350  -3.797   1.420  1.00  0.96           H  
ATOM    582  HE  ARG A  37       0.803  -6.733   1.371  1.00  0.96           H  
ATOM    583 1HH1 ARG A  37       1.271  -3.597   2.872  1.00  0.96           H  
ATOM    584 2HH1 ARG A  37       2.433  -4.200   4.036  1.00  0.96           H  
ATOM    585 1HH2 ARG A  37       2.305  -7.485   2.918  1.00  0.96           H  
ATOM    586 2HH2 ARG A  37       3.033  -6.363   4.047  1.00  0.96           H  
ATOM    587  N   LEU A  38      -4.283  -6.718   2.433  1.00  0.90           N  
ATOM    588  CA  LEU A  38      -4.756  -8.092   2.225  1.00  0.90           C  
ATOM    589  C   LEU A  38      -4.316  -8.736   0.922  1.00  0.90           C  
ATOM    590  O   LEU A  38      -4.458  -8.159  -0.155  1.00  0.90           O  
ATOM    591  CB  LEU A  38      -6.293  -8.133   2.295  1.00  0.90           C  
ATOM    592  CG  LEU A  38      -6.950  -9.491   2.009  1.00  0.90           C  
ATOM    593  CD1 LEU A  38      -8.219  -9.671   2.801  1.00  0.90           C  
ATOM    594  CD2 LEU A  38      -7.281  -9.507   0.559  1.00  0.90           C  
ATOM    595  H   LEU A  38      -4.598  -5.991   1.801  1.00  0.90           H  
ATOM    596  HA  LEU A  38      -4.369  -8.699   3.037  1.00  0.90           H  
ATOM    597 1HB  LEU A  38      -6.599  -7.830   3.300  1.00  0.90           H  
ATOM    598 2HB  LEU A  38      -6.688  -7.410   1.583  1.00  0.90           H  
ATOM    599  HG  LEU A  38      -6.266 -10.305   2.257  1.00  0.90           H  
ATOM    600 1HD1 LEU A  38      -8.670 -10.622   2.566  1.00  0.90           H  
ATOM    601 2HD1 LEU A  38      -7.968  -9.650   3.857  1.00  0.90           H  
ATOM    602 3HD1 LEU A  38      -8.924  -8.877   2.576  1.00  0.90           H  
ATOM    603 1HD2 LEU A  38      -7.745 -10.450   0.313  1.00  0.90           H  
ATOM    604 2HD2 LEU A  38      -7.957  -8.693   0.351  1.00  0.90           H  
ATOM    605 3HD2 LEU A  38      -6.381  -9.380  -0.019  1.00  0.90           H  
ATOM    606  N   HIS A  39      -3.768  -9.946   1.028  1.00  0.85           N  
ATOM    607  CA  HIS A  39      -3.375 -10.727  -0.150  1.00  0.85           C  
ATOM    608  C   HIS A  39      -4.592 -11.418  -0.756  1.00  0.85           C  
ATOM    609  O   HIS A  39      -5.402 -12.014  -0.034  1.00  0.85           O  
ATOM    610  CB  HIS A  39      -2.318 -11.779   0.211  1.00  0.85           C  
ATOM    611  CG  HIS A  39      -1.676 -12.536  -0.954  1.00  0.85           C  
ATOM    612  ND1 HIS A  39      -2.328 -13.535  -1.641  1.00  0.85           N  
ATOM    613  CD2 HIS A  39      -0.436 -12.464  -1.499  1.00  0.85           C  
ATOM    614  CE1 HIS A  39      -1.523 -14.033  -2.559  1.00  0.85           C  
ATOM    615  NE2 HIS A  39      -0.370 -13.421  -2.484  1.00  0.85           N  
ATOM    616  H   HIS A  39      -3.661 -10.346   1.960  1.00  0.85           H  
ATOM    617  HA  HIS A  39      -2.959 -10.071  -0.914  1.00  0.85           H  
ATOM    618 1HB  HIS A  39      -1.534 -11.332   0.797  1.00  0.85           H  
ATOM    619 2HB  HIS A  39      -2.778 -12.526   0.846  1.00  0.85           H  
ATOM    620  HD1 HIS A  39      -3.253 -13.871  -1.459  1.00  0.85           H  
ATOM    621  HD2 HIS A  39       0.437 -11.854  -1.285  1.00  0.85           H  
ATOM    622  HE1 HIS A  39      -1.842 -14.834  -3.204  1.00  0.85           H  
ATOM    623  N   TYR A  40      -4.691 -11.419  -2.078  1.00  0.81           N  
ATOM    624  CA  TYR A  40      -5.756 -12.174  -2.708  1.00  0.81           C  
ATOM    625  C   TYR A  40      -5.337 -12.773  -4.050  1.00  0.81           C  
ATOM    626  O   TYR A  40      -4.401 -12.306  -4.710  1.00  0.81           O  
ATOM    627  CB  TYR A  40      -7.008 -11.298  -2.827  1.00  0.81           C  
ATOM    628  CG  TYR A  40      -6.936 -10.116  -3.721  1.00  0.81           C  
ATOM    629  CD1 TYR A  40      -7.410 -10.245  -4.964  1.00  0.81           C  
ATOM    630  CD2 TYR A  40      -6.398  -8.913  -3.307  1.00  0.81           C  
ATOM    631  CE1 TYR A  40      -7.378  -9.196  -5.848  1.00  0.81           C  
ATOM    632  CE2 TYR A  40      -6.363  -7.858  -4.193  1.00  0.81           C  
ATOM    633  CZ  TYR A  40      -6.854  -7.996  -5.452  1.00  0.81           C  
ATOM    634  OH  TYR A  40      -6.822  -6.939  -6.334  1.00  0.81           O  
ATOM    635  H   TYR A  40      -4.036 -10.887  -2.640  1.00  0.81           H  
ATOM    636  HA  TYR A  40      -5.993 -13.009  -2.060  1.00  0.81           H  
ATOM    637 1HB  TYR A  40      -7.833 -11.923  -3.174  1.00  0.81           H  
ATOM    638 2HB  TYR A  40      -7.276 -10.949  -1.857  1.00  0.81           H  
ATOM    639  HD1 TYR A  40      -7.821 -11.195  -5.239  1.00  0.81           H  
ATOM    640  HD2 TYR A  40      -6.001  -8.795  -2.299  1.00  0.81           H  
ATOM    641  HE1 TYR A  40      -7.769  -9.309  -6.853  1.00  0.81           H  
ATOM    642  HE2 TYR A  40      -5.947  -6.916  -3.902  1.00  0.81           H  
ATOM    643  HH  TYR A  40      -6.471  -6.159  -5.889  1.00  0.81           H  
ATOM    644  N   VAL A  41      -6.034 -13.835  -4.447  1.00  0.80           N  
ATOM    645  CA  VAL A  41      -5.728 -14.502  -5.702  1.00  0.80           C  
ATOM    646  C   VAL A  41      -6.942 -14.586  -6.576  1.00  0.80           C  
ATOM    647  O   VAL A  41      -8.001 -15.023  -6.123  1.00  0.80           O  
ATOM    648  CB  VAL A  41      -5.170 -15.899  -5.448  1.00  0.80           C  
ATOM    649  CG1 VAL A  41      -4.844 -16.590  -6.748  1.00  0.80           C  
ATOM    650  CG2 VAL A  41      -4.005 -15.763  -4.617  1.00  0.80           C  
ATOM    651  H   VAL A  41      -6.780 -14.177  -3.846  1.00  0.80           H  
ATOM    652  HA  VAL A  41      -4.972 -13.922  -6.215  1.00  0.80           H  
ATOM    653  HB  VAL A  41      -5.905 -16.505  -4.940  1.00  0.80           H  
ATOM    654 1HG1 VAL A  41      -4.446 -17.573  -6.536  1.00  0.80           H  
ATOM    655 2HG1 VAL A  41      -5.742 -16.682  -7.345  1.00  0.80           H  
ATOM    656 3HG1 VAL A  41      -4.102 -16.013  -7.291  1.00  0.80           H  
ATOM    657 1HG2 VAL A  41      -3.596 -16.712  -4.454  1.00  0.80           H  
ATOM    658 2HG2 VAL A  41      -3.301 -15.145  -5.121  1.00  0.80           H  
ATOM    659 3HG2 VAL A  41      -4.268 -15.310  -3.670  1.00  0.80           H  
ATOM    660  N   THR A  42      -6.801 -14.159  -7.830  1.00  0.79           N  
ATOM    661  CA  THR A  42      -7.961 -14.140  -8.700  1.00  0.79           C  
ATOM    662  C   THR A  42      -7.821 -14.844 -10.031  1.00  0.79           C  
ATOM    663  O   THR A  42      -6.752 -14.858 -10.641  1.00  0.79           O  
ATOM    664  CB  THR A  42      -8.369 -12.687  -8.989  1.00  0.79           C  
ATOM    665  OG1 THR A  42      -7.304 -12.003  -9.678  1.00  0.79           O  
ATOM    666  CG2 THR A  42      -8.627 -11.991  -7.744  1.00  0.79           C  
ATOM    667  H   THR A  42      -5.882 -13.854  -8.148  1.00  0.79           H  
ATOM    668  HA  THR A  42      -8.763 -14.613  -8.166  1.00  0.79           H  
ATOM    669  HB  THR A  42      -9.271 -12.685  -9.601  1.00  0.79           H  
ATOM    670  HG1 THR A  42      -6.495 -12.081  -9.156  1.00  0.79           H  
ATOM    671 1HG2 THR A  42      -8.928 -10.969  -7.946  1.00  0.79           H  
ATOM    672 2HG2 THR A  42      -9.396 -12.501  -7.208  1.00  0.79           H  
ATOM    673 3HG2 THR A  42      -7.719 -12.003  -7.180  1.00  0.79           H  
ATOM    674  N   GLY A  43      -8.961 -15.305 -10.543  1.00  0.79           N  
ATOM    675  CA  GLY A  43      -9.021 -15.909 -11.879  1.00  0.79           C  
ATOM    676  C   GLY A  43     -10.453 -16.234 -12.299  1.00  0.79           C  
ATOM    677  O   GLY A  43     -11.395 -16.063 -11.526  1.00  0.79           O  
ATOM    678  H   GLY A  43      -9.788 -15.280  -9.943  1.00  0.79           H  
ATOM    679 1HA  GLY A  43      -8.578 -15.225 -12.602  1.00  0.79           H  
ATOM    680 2HA  GLY A  43      -8.418 -16.814 -11.904  1.00  0.79           H  
ATOM    681  N   GLY A  44     -10.618 -16.726 -13.521  1.00  0.79           N  
ATOM    682  CA  GLY A  44     -11.951 -16.974 -14.076  1.00  0.79           C  
ATOM    683  C   GLY A  44     -12.331 -15.686 -14.802  1.00  0.79           C  
ATOM    684  O   GLY A  44     -11.593 -14.708 -14.688  1.00  0.79           O  
ATOM    685  H   GLY A  44      -9.800 -16.890 -14.096  1.00  0.79           H  
ATOM    686 1HA  GLY A  44     -11.926 -17.815 -14.771  1.00  0.79           H  
ATOM    687 2HA  GLY A  44     -12.657 -17.199 -13.280  1.00  0.79           H  
ATOM    688  N   PRO A  45     -13.432 -15.634 -15.556  1.00  0.79           N  
ATOM    689  CA  PRO A  45     -13.811 -14.488 -16.370  1.00  0.79           C  
ATOM    690  C   PRO A  45     -14.162 -13.250 -15.563  1.00  0.79           C  
ATOM    691  O   PRO A  45     -14.887 -13.321 -14.572  1.00  0.79           O  
ATOM    692  CB  PRO A  45     -15.036 -15.016 -17.125  1.00  0.79           C  
ATOM    693  CG  PRO A  45     -15.577 -16.140 -16.260  1.00  0.79           C  
ATOM    694  CD  PRO A  45     -14.356 -16.766 -15.594  1.00  0.79           C  
ATOM    695  HA  PRO A  45     -12.992 -14.265 -17.069  1.00  0.79           H  
ATOM    696 1HB  PRO A  45     -15.768 -14.205 -17.261  1.00  0.79           H  
ATOM    697 2HB  PRO A  45     -14.741 -15.352 -18.129  1.00  0.79           H  
ATOM    698 1HG  PRO A  45     -16.293 -15.749 -15.529  1.00  0.79           H  
ATOM    699 2HG  PRO A  45     -16.128 -16.844 -16.890  1.00  0.79           H  
ATOM    700 1HD  PRO A  45     -14.617 -17.104 -14.581  1.00  0.79           H  
ATOM    701 2HD  PRO A  45     -13.951 -17.587 -16.207  1.00  0.79           H  
ATOM    702  N   ASP A  46     -13.770 -12.090 -16.089  1.00  0.78           N  
ATOM    703  CA  ASP A  46     -14.043 -10.793 -15.461  1.00  0.78           C  
ATOM    704  C   ASP A  46     -15.532 -10.505 -15.320  1.00  0.78           C  
ATOM    705  O   ASP A  46     -15.952  -9.784 -14.416  1.00  0.78           O  
ATOM    706  CB  ASP A  46     -13.412  -9.662 -16.275  1.00  0.78           C  
ATOM    707  CG  ASP A  46     -11.879  -9.584 -16.195  1.00  0.78           C  
ATOM    708  OD1 ASP A  46     -11.295 -10.222 -15.351  1.00  0.78           O  
ATOM    709  OD2 ASP A  46     -11.311  -8.883 -16.996  1.00  0.78           O  
ATOM    710  H   ASP A  46     -13.210 -12.105 -16.930  1.00  0.78           H  
ATOM    711  HA  ASP A  46     -13.601 -10.796 -14.465  1.00  0.78           H  
ATOM    712 1HB  ASP A  46     -13.702  -9.769 -17.322  1.00  0.78           H  
ATOM    713 2HB  ASP A  46     -13.823  -8.711 -15.932  1.00  0.78           H  
ATOM    714  N   ASP A  47     -16.316 -11.066 -16.233  1.00  0.76           N  
ATOM    715  CA  ASP A  47     -17.750 -10.843 -16.285  1.00  0.76           C  
ATOM    716  C   ASP A  47     -18.562 -11.969 -15.645  1.00  0.76           C  
ATOM    717  O   ASP A  47     -19.782 -12.025 -15.821  1.00  0.76           O  
ATOM    718  CB  ASP A  47     -18.189 -10.678 -17.740  1.00  0.76           C  
ATOM    719  CG  ASP A  47     -17.606  -9.430 -18.406  1.00  0.76           C  
ATOM    720  OD1 ASP A  47     -17.594  -8.392 -17.790  1.00  0.76           O  
ATOM    721  OD2 ASP A  47     -17.163  -9.539 -19.523  1.00  0.76           O  
ATOM    722  H   ASP A  47     -15.890 -11.664 -16.923  1.00  0.76           H  
ATOM    723  HA  ASP A  47     -17.971  -9.922 -15.745  1.00  0.76           H  
ATOM    724 1HB  ASP A  47     -17.885 -11.555 -18.310  1.00  0.76           H  
ATOM    725 2HB  ASP A  47     -19.277 -10.621 -17.783  1.00  0.76           H  
ATOM    726  N   GLY A  48     -17.906 -12.883 -14.931  1.00  0.73           N  
ATOM    727  CA  GLY A  48     -18.641 -13.963 -14.285  1.00  0.73           C  
ATOM    728  C   GLY A  48     -19.155 -13.493 -12.933  1.00  0.73           C  
ATOM    729  O   GLY A  48     -19.003 -12.323 -12.577  1.00  0.73           O  
ATOM    730  H   GLY A  48     -16.894 -12.838 -14.808  1.00  0.73           H  
ATOM    731 1HA  GLY A  48     -19.469 -14.289 -14.914  1.00  0.73           H  
ATOM    732 2HA  GLY A  48     -17.981 -14.817 -14.144  1.00  0.73           H  
ATOM    733  N   GLU A  49     -19.753 -14.395 -12.162  1.00  0.69           N  
ATOM    734  CA  GLU A  49     -20.238 -14.000 -10.843  1.00  0.69           C  
ATOM    735  C   GLU A  49     -19.070 -14.157  -9.893  1.00  0.69           C  
ATOM    736  O   GLU A  49     -18.251 -15.047 -10.098  1.00  0.69           O  
ATOM    737  CB  GLU A  49     -21.426 -14.859 -10.399  1.00  0.69           C  
ATOM    738  CG  GLU A  49     -22.656 -14.738 -11.300  1.00  0.69           C  
ATOM    739  CD  GLU A  49     -23.858 -15.544 -10.835  1.00  0.69           C  
ATOM    740  OE1 GLU A  49     -23.723 -16.397  -9.991  1.00  0.69           O  
ATOM    741  OE2 GLU A  49     -24.936 -15.259 -11.303  1.00  0.69           O  
ATOM    742  H   GLU A  49     -19.871 -15.344 -12.494  1.00  0.69           H  
ATOM    743  HA  GLU A  49     -20.539 -12.951 -10.861  1.00  0.69           H  
ATOM    744 1HB  GLU A  49     -21.136 -15.887 -10.381  1.00  0.69           H  
ATOM    745 2HB  GLU A  49     -21.717 -14.583  -9.385  1.00  0.69           H  
ATOM    746 1HG  GLU A  49     -22.943 -13.689 -11.356  1.00  0.69           H  
ATOM    747 2HG  GLU A  49     -22.381 -15.061 -12.304  1.00  0.69           H  
ATOM    748  N   MET A  50     -18.970 -13.323  -8.869  1.00  0.65           N  
ATOM    749  CA  MET A  50     -17.841 -13.463  -7.955  1.00  0.65           C  
ATOM    750  C   MET A  50     -18.075 -14.419  -6.807  1.00  0.65           C  
ATOM    751  O   MET A  50     -19.120 -14.374  -6.155  1.00  0.65           O  
ATOM    752  CB  MET A  50     -17.421 -12.113  -7.400  1.00  0.65           C  
ATOM    753  CG  MET A  50     -16.235 -12.181  -6.428  1.00  0.65           C  
ATOM    754  SD  MET A  50     -15.693 -10.572  -5.843  1.00  0.65           S  
ATOM    755  CE  MET A  50     -14.999  -9.949  -7.369  1.00  0.65           C  
ATOM    756  H   MET A  50     -19.659 -12.597  -8.730  1.00  0.65           H  
ATOM    757  HA  MET A  50     -17.008 -13.851  -8.523  1.00  0.65           H  
ATOM    758 1HB  MET A  50     -17.137 -11.459  -8.222  1.00  0.65           H  
ATOM    759 2HB  MET A  50     -18.257 -11.666  -6.910  1.00  0.65           H  
ATOM    760 1HG  MET A  50     -16.517 -12.773  -5.562  1.00  0.65           H  
ATOM    761 2HG  MET A  50     -15.400 -12.679  -6.918  1.00  0.65           H  
ATOM    762 1HE  MET A  50     -14.616  -8.951  -7.210  1.00  0.65           H  
ATOM    763 2HE  MET A  50     -14.194 -10.600  -7.704  1.00  0.65           H  
ATOM    764 3HE  MET A  50     -15.775  -9.915  -8.133  1.00  0.65           H  
ATOM    765  N   VAL A  51     -17.071 -15.249  -6.558  1.00  0.63           N  
ATOM    766  CA  VAL A  51     -17.055 -16.186  -5.452  1.00  0.63           C  
ATOM    767  C   VAL A  51     -15.851 -15.888  -4.565  1.00  0.63           C  
ATOM    768  O   VAL A  51     -14.717 -15.873  -5.049  1.00  0.63           O  
ATOM    769  CB  VAL A  51     -16.932 -17.632  -5.975  1.00  0.63           C  
ATOM    770  CG1 VAL A  51     -16.917 -18.589  -4.801  1.00  0.63           C  
ATOM    771  CG2 VAL A  51     -18.057 -17.930  -6.964  1.00  0.63           C  
ATOM    772  H   VAL A  51     -16.275 -15.223  -7.193  1.00  0.63           H  
ATOM    773  HA  VAL A  51     -17.965 -16.073  -4.871  1.00  0.63           H  
ATOM    774  HB  VAL A  51     -15.978 -17.736  -6.493  1.00  0.63           H  
ATOM    775 1HG1 VAL A  51     -16.805 -19.604  -5.150  1.00  0.63           H  
ATOM    776 2HG1 VAL A  51     -16.088 -18.341  -4.141  1.00  0.63           H  
ATOM    777 3HG1 VAL A  51     -17.855 -18.494  -4.254  1.00  0.63           H  
ATOM    778 1HG2 VAL A  51     -17.943 -18.938  -7.351  1.00  0.63           H  
ATOM    779 2HG2 VAL A  51     -19.013 -17.841  -6.476  1.00  0.63           H  
ATOM    780 3HG2 VAL A  51     -18.007 -17.221  -7.789  1.00  0.63           H  
ATOM    781  N   VAL A  52     -16.092 -15.658  -3.278  1.00  0.61           N  
ATOM    782  CA  VAL A  52     -15.002 -15.365  -2.353  1.00  0.61           C  
ATOM    783  C   VAL A  52     -14.706 -16.559  -1.448  1.00  0.61           C  
ATOM    784  O   VAL A  52     -15.594 -17.058  -0.750  1.00  0.61           O  
ATOM    785  CB  VAL A  52     -15.321 -14.106  -1.529  1.00  0.61           C  
ATOM    786  CG1 VAL A  52     -14.196 -13.842  -0.528  1.00  0.61           C  
ATOM    787  CG2 VAL A  52     -15.460 -12.905  -2.494  1.00  0.61           C  
ATOM    788  H   VAL A  52     -17.057 -15.666  -2.948  1.00  0.61           H  
ATOM    789  HA  VAL A  52     -14.113 -15.149  -2.937  1.00  0.61           H  
ATOM    790  HB  VAL A  52     -16.247 -14.256  -0.971  1.00  0.61           H  
ATOM    791 1HG1 VAL A  52     -14.422 -12.952   0.056  1.00  0.61           H  
ATOM    792 2HG1 VAL A  52     -14.106 -14.698   0.132  1.00  0.61           H  
ATOM    793 3HG1 VAL A  52     -13.255 -13.698  -1.066  1.00  0.61           H  
ATOM    794 1HG2 VAL A  52     -15.678 -12.005  -1.927  1.00  0.61           H  
ATOM    795 2HG2 VAL A  52     -14.531 -12.768  -3.041  1.00  0.61           H  
ATOM    796 3HG2 VAL A  52     -16.268 -13.095  -3.198  1.00  0.61           H  
ATOM    797  N   LEU A  53     -13.454 -17.027  -1.501  1.00  0.61           N  
ATOM    798  CA  LEU A  53     -13.032 -18.224  -0.775  1.00  0.61           C  
ATOM    799  C   LEU A  53     -12.219 -17.914   0.492  1.00  0.61           C  
ATOM    800  O   LEU A  53     -11.116 -17.342   0.456  1.00  0.61           O  
ATOM    801  CB  LEU A  53     -12.241 -19.125  -1.703  1.00  0.61           C  
ATOM    802  CG  LEU A  53     -12.931 -19.521  -3.022  1.00  0.61           C  
ATOM    803  CD1 LEU A  53     -12.021 -20.380  -3.786  1.00  0.61           C  
ATOM    804  CD2 LEU A  53     -14.209 -20.216  -2.744  1.00  0.61           C  
ATOM    805  H   LEU A  53     -12.787 -16.537  -2.097  1.00  0.61           H  
ATOM    806  HA  LEU A  53     -13.925 -18.766  -0.468  1.00  0.61           H  
ATOM    807 1HB  LEU A  53     -11.306 -18.649  -1.948  1.00  0.61           H  
ATOM    808 2HB  LEU A  53     -12.025 -20.032  -1.169  1.00  0.61           H  
ATOM    809  HG  LEU A  53     -13.124 -18.622  -3.616  1.00  0.61           H  
ATOM    810 1HD1 LEU A  53     -12.475 -20.659  -4.732  1.00  0.61           H  
ATOM    811 2HD1 LEU A  53     -11.107 -19.828  -3.957  1.00  0.61           H  
ATOM    812 3HD1 LEU A  53     -11.815 -21.265  -3.219  1.00  0.61           H  
ATOM    813 1HD2 LEU A  53     -14.691 -20.494  -3.677  1.00  0.61           H  
ATOM    814 2HD2 LEU A  53     -14.025 -21.109  -2.149  1.00  0.61           H  
ATOM    815 3HD2 LEU A  53     -14.836 -19.528  -2.201  1.00  0.61           H  
ATOM    816  N   LEU A  54     -12.812 -18.276   1.624  1.00  0.61           N  
ATOM    817  CA  LEU A  54     -12.291 -17.959   2.945  1.00  0.61           C  
ATOM    818  C   LEU A  54     -11.686 -19.163   3.702  1.00  0.61           C  
ATOM    819  O   LEU A  54     -12.384 -20.110   4.083  1.00  0.61           O  
ATOM    820  CB  LEU A  54     -13.462 -17.354   3.694  1.00  0.61           C  
ATOM    821  CG  LEU A  54     -14.091 -16.181   2.971  1.00  0.61           C  
ATOM    822  CD1 LEU A  54     -15.295 -15.788   3.662  1.00  0.61           C  
ATOM    823  CD2 LEU A  54     -13.108 -15.059   2.897  1.00  0.61           C  
ATOM    824  H   LEU A  54     -13.711 -18.757   1.559  1.00  0.61           H  
ATOM    825  HA  LEU A  54     -11.513 -17.205   2.830  1.00  0.61           H  
ATOM    826 1HB  LEU A  54     -14.225 -18.101   3.837  1.00  0.61           H  
ATOM    827 2HB  LEU A  54     -13.125 -17.014   4.652  1.00  0.61           H  
ATOM    828  HG  LEU A  54     -14.378 -16.480   1.961  1.00  0.61           H  
ATOM    829 1HD1 LEU A  54     -15.733 -14.972   3.137  1.00  0.61           H  
ATOM    830 2HD1 LEU A  54     -15.957 -16.637   3.654  1.00  0.61           H  
ATOM    831 3HD1 LEU A  54     -15.087 -15.502   4.676  1.00  0.61           H  
ATOM    832 1HD2 LEU A  54     -13.545 -14.214   2.375  1.00  0.61           H  
ATOM    833 2HD2 LEU A  54     -12.817 -14.748   3.880  1.00  0.61           H  
ATOM    834 3HD2 LEU A  54     -12.252 -15.417   2.367  1.00  0.61           H  
ATOM    835  N   HIS A  55     -10.369 -19.128   3.896  1.00  0.63           N  
ATOM    836  CA  HIS A  55      -9.625 -20.206   4.570  1.00  0.63           C  
ATOM    837  C   HIS A  55      -9.791 -20.139   6.094  1.00  0.63           C  
ATOM    838  O   HIS A  55     -10.323 -19.154   6.609  1.00  0.63           O  
ATOM    839  CB  HIS A  55      -8.136 -20.098   4.272  1.00  0.63           C  
ATOM    840  CG  HIS A  55      -7.544 -18.918   4.910  1.00  0.63           C  
ATOM    841  ND1 HIS A  55      -7.325 -18.846   6.257  1.00  0.63           N  
ATOM    842  CD2 HIS A  55      -7.110 -17.777   4.401  1.00  0.63           C  
ATOM    843  CE1 HIS A  55      -6.812 -17.703   6.556  1.00  0.63           C  
ATOM    844  NE2 HIS A  55      -6.667 -17.000   5.442  1.00  0.63           N  
ATOM    845  H   HIS A  55      -9.857 -18.324   3.552  1.00  0.63           H  
ATOM    846  HA  HIS A  55      -9.983 -21.179   4.235  1.00  0.63           H  
ATOM    847 1HB  HIS A  55      -7.627 -20.983   4.620  1.00  0.63           H  
ATOM    848 2HB  HIS A  55      -7.976 -20.030   3.194  1.00  0.63           H  
ATOM    849  HD1 HIS A  55      -7.525 -19.567   6.950  1.00  0.63           H  
ATOM    850  HD2 HIS A  55      -7.071 -17.434   3.396  1.00  0.63           H  
ATOM    851  HE1 HIS A  55      -6.606 -17.493   7.594  1.00  0.63           H  
ATOM    852  N   GLY A  56      -9.324 -21.170   6.819  1.00  0.64           N  
ATOM    853  CA  GLY A  56      -9.380 -21.156   8.290  1.00  0.64           C  
ATOM    854  C   GLY A  56      -8.010 -21.099   8.962  1.00  0.64           C  
ATOM    855  O   GLY A  56      -7.047 -20.618   8.371  1.00  0.64           O  
ATOM    856  H   GLY A  56      -8.921 -21.991   6.361  1.00  0.64           H  
ATOM    857 1HA  GLY A  56     -10.009 -20.339   8.631  1.00  0.64           H  
ATOM    858 2HA  GLY A  56      -9.842 -22.068   8.603  1.00  0.64           H  
ATOM    859  N   TRP A  57      -7.942 -21.480  10.236  1.00  0.66           N  
ATOM    860  CA  TRP A  57      -6.662 -21.533  10.964  1.00  0.66           C  
ATOM    861  C   TRP A  57      -6.073 -22.960  10.959  1.00  0.66           C  
ATOM    862  O   TRP A  57      -6.838 -23.915  11.069  1.00  0.66           O  
ATOM    863  CB  TRP A  57      -6.756 -21.044  12.409  1.00  0.66           C  
ATOM    864  CG  TRP A  57      -5.396 -21.105  13.089  1.00  0.66           C  
ATOM    865  CD1 TRP A  57      -4.951 -22.071  13.938  1.00  0.66           C  
ATOM    866  CD2 TRP A  57      -4.292 -20.173  12.939  1.00  0.66           C  
ATOM    867  NE1 TRP A  57      -3.657 -21.820  14.310  1.00  0.66           N  
ATOM    868  CE2 TRP A  57      -3.233 -20.672  13.707  1.00  0.66           C  
ATOM    869  CE3 TRP A  57      -4.111 -18.988  12.206  1.00  0.66           C  
ATOM    870  CZ2 TRP A  57      -2.004 -20.043  13.761  1.00  0.66           C  
ATOM    871  CZ3 TRP A  57      -2.882 -18.353  12.273  1.00  0.66           C  
ATOM    872  CH2 TRP A  57      -1.856 -18.876  13.029  1.00  0.66           C  
ATOM    873  H   TRP A  57      -8.806 -21.818  10.693  1.00  0.66           H  
ATOM    874  HA  TRP A  57      -5.969 -20.868  10.458  1.00  0.66           H  
ATOM    875 1HB  TRP A  57      -7.070 -20.019  12.434  1.00  0.66           H  
ATOM    876 2HB  TRP A  57      -7.481 -21.646  12.958  1.00  0.66           H  
ATOM    877  HD1 TRP A  57      -5.534 -22.934  14.255  1.00  0.66           H  
ATOM    878  HE1 TRP A  57      -3.110 -22.420  14.917  1.00  0.66           H  
ATOM    879  HE3 TRP A  57      -4.916 -18.578  11.595  1.00  0.66           H  
ATOM    880  HZ2 TRP A  57      -1.174 -20.434  14.350  1.00  0.66           H  
ATOM    881  HZ3 TRP A  57      -2.743 -17.427  11.707  1.00  0.66           H  
ATOM    882  HH2 TRP A  57      -0.906 -18.357  13.054  1.00  0.66           H  
ATOM    883  N   PRO A  58      -4.753 -23.161  10.773  1.00  0.67           N  
ATOM    884  CA  PRO A  58      -3.636 -22.340  10.310  1.00  0.67           C  
ATOM    885  C   PRO A  58      -3.508 -22.417   8.811  1.00  0.67           C  
ATOM    886  O   PRO A  58      -2.559 -23.029   8.305  1.00  0.67           O  
ATOM    887  CB  PRO A  58      -2.454 -22.991  11.001  1.00  0.67           C  
ATOM    888  CG  PRO A  58      -2.829 -24.457  11.050  1.00  0.67           C  
ATOM    889  CD  PRO A  58      -4.326 -24.487  11.189  1.00  0.67           C  
ATOM    890  HA  PRO A  58      -3.749 -21.300  10.612  1.00  0.67           H  
ATOM    891 1HB  PRO A  58      -1.555 -22.802  10.419  1.00  0.67           H  
ATOM    892 2HB  PRO A  58      -2.281 -22.561  11.980  1.00  0.67           H  
ATOM    893 1HG  PRO A  58      -2.479 -24.973  10.151  1.00  0.67           H  
ATOM    894 2HG  PRO A  58      -2.337 -24.947  11.905  1.00  0.67           H  
ATOM    895 1HD  PRO A  58      -4.743 -25.224  10.500  1.00  0.67           H  
ATOM    896 2HD  PRO A  58      -4.628 -24.677  12.231  1.00  0.67           H  
ATOM    897  N   GLN A  59      -4.467 -21.873   8.092  1.00  0.69           N  
ATOM    898  CA  GLN A  59      -4.490 -22.016   6.657  1.00  0.69           C  
ATOM    899  C   GLN A  59      -4.251 -20.710   5.938  1.00  0.69           C  
ATOM    900  O   GLN A  59      -4.240 -19.636   6.539  1.00  0.69           O  
ATOM    901  CB  GLN A  59      -5.818 -22.578   6.203  1.00  0.69           C  
ATOM    902  CG  GLN A  59      -6.144 -23.965   6.659  1.00  0.69           C  
ATOM    903  CD  GLN A  59      -7.417 -24.475   6.049  1.00  0.69           C  
ATOM    904  OE1 GLN A  59      -8.436 -23.766   5.877  1.00  0.69           O  
ATOM    905  NE2 GLN A  59      -7.374 -25.744   5.695  1.00  0.69           N  
ATOM    906  H   GLN A  59      -5.237 -21.357   8.512  1.00  0.69           H  
ATOM    907  HA  GLN A  59      -3.701 -22.706   6.360  1.00  0.69           H  
ATOM    908 1HB  GLN A  59      -6.587 -21.968   6.569  1.00  0.69           H  
ATOM    909 2HB  GLN A  59      -5.884 -22.482   5.154  1.00  0.69           H  
ATOM    910 1HG  GLN A  59      -5.361 -24.622   6.326  1.00  0.69           H  
ATOM    911 2HG  GLN A  59      -6.228 -23.987   7.749  1.00  0.69           H  
ATOM    912 1HE2 GLN A  59      -8.162 -26.174   5.261  1.00  0.69           H  
ATOM    913 2HE2 GLN A  59      -6.536 -26.273   5.864  1.00  0.69           H  
ATOM    914  N   THR A  60      -3.998 -20.825   4.648  1.00  0.70           N  
ATOM    915  CA  THR A  60      -3.828 -19.685   3.760  1.00  0.70           C  
ATOM    916  C   THR A  60      -4.687 -19.909   2.517  1.00  0.70           C  
ATOM    917  O   THR A  60      -5.289 -20.979   2.347  1.00  0.70           O  
ATOM    918  CB  THR A  60      -2.367 -19.524   3.333  1.00  0.70           C  
ATOM    919  OG1 THR A  60      -2.032 -20.611   2.487  1.00  0.70           O  
ATOM    920  CG2 THR A  60      -1.451 -19.527   4.543  1.00  0.70           C  
ATOM    921  H   THR A  60      -3.964 -21.753   4.257  1.00  0.70           H  
ATOM    922  HA  THR A  60      -4.167 -18.773   4.257  1.00  0.70           H  
ATOM    923  HB  THR A  60      -2.246 -18.581   2.788  1.00  0.70           H  
ATOM    924  HG1 THR A  60      -1.067 -20.677   2.424  1.00  0.70           H  
ATOM    925 1HG2 THR A  60      -0.417 -19.413   4.221  1.00  0.70           H  
ATOM    926 2HG2 THR A  60      -1.732 -18.713   5.185  1.00  0.70           H  
ATOM    927 3HG2 THR A  60      -1.550 -20.430   5.090  1.00  0.70           H  
ATOM    928  N   TRP A  61      -4.689 -18.948   1.602  1.00  0.71           N  
ATOM    929  CA  TRP A  61      -5.398 -19.068   0.328  1.00  0.71           C  
ATOM    930  C   TRP A  61      -5.041 -20.336  -0.466  1.00  0.71           C  
ATOM    931  O   TRP A  61      -5.810 -20.775  -1.328  1.00  0.71           O  
ATOM    932  CB  TRP A  61      -5.127 -17.874  -0.585  1.00  0.71           C  
ATOM    933  CG  TRP A  61      -3.729 -17.768  -1.178  1.00  0.71           C  
ATOM    934  CD1 TRP A  61      -2.665 -17.065  -0.706  1.00  0.71           C  
ATOM    935  CD2 TRP A  61      -3.270 -18.402  -2.398  1.00  0.71           C  
ATOM    936  NE1 TRP A  61      -1.593 -17.198  -1.554  1.00  0.71           N  
ATOM    937  CE2 TRP A  61      -1.944 -18.008  -2.590  1.00  0.71           C  
ATOM    938  CE3 TRP A  61      -3.873 -19.253  -3.338  1.00  0.71           C  
ATOM    939  CZ2 TRP A  61      -1.209 -18.421  -3.680  1.00  0.71           C  
ATOM    940  CZ3 TRP A  61      -3.125 -19.663  -4.421  1.00  0.71           C  
ATOM    941  CH2 TRP A  61      -1.831 -19.253  -4.587  1.00  0.71           C  
ATOM    942  H   TRP A  61      -4.213 -18.063   1.802  1.00  0.71           H  
ATOM    943  HA  TRP A  61      -6.467 -19.092   0.545  1.00  0.71           H  
ATOM    944 1HB  TRP A  61      -5.829 -17.893  -1.411  1.00  0.71           H  
ATOM    945 2HB  TRP A  61      -5.320 -16.952  -0.026  1.00  0.71           H  
ATOM    946  HD1 TRP A  61      -2.660 -16.473   0.193  1.00  0.71           H  
ATOM    947  HE1 TRP A  61      -0.689 -16.769  -1.423  1.00  0.71           H  
ATOM    948  HE3 TRP A  61      -4.908 -19.578  -3.216  1.00  0.71           H  
ATOM    949  HZ2 TRP A  61      -0.176 -18.111  -3.832  1.00  0.71           H  
ATOM    950  HZ3 TRP A  61      -3.592 -20.312  -5.138  1.00  0.71           H  
ATOM    951  HH2 TRP A  61      -1.282 -19.581  -5.447  1.00  0.71           H  
ATOM    952  N   TYR A  62      -3.874 -20.937  -0.181  1.00  0.72           N  
ATOM    953  CA  TYR A  62      -3.395 -22.096  -0.917  1.00  0.72           C  
ATOM    954  C   TYR A  62      -4.302 -23.316  -0.720  1.00  0.72           C  
ATOM    955  O   TYR A  62      -4.340 -24.222  -1.561  1.00  0.72           O  
ATOM    956  CB  TYR A  62      -1.970 -22.436  -0.462  1.00  0.72           C  
ATOM    957  CG  TYR A  62      -0.826 -21.494  -0.960  1.00  0.72           C  
ATOM    958  CD1 TYR A  62      -0.583 -20.308  -0.304  1.00  0.72           C  
ATOM    959  CD2 TYR A  62       0.037 -21.870  -1.999  1.00  0.72           C  
ATOM    960  CE1 TYR A  62       0.466 -19.505  -0.657  1.00  0.72           C  
ATOM    961  CE2 TYR A  62       1.100 -21.052  -2.359  1.00  0.72           C  
ATOM    962  CZ  TYR A  62       1.304 -19.865  -1.674  1.00  0.72           C  
ATOM    963  OH  TYR A  62       2.340 -19.026  -1.981  1.00  0.72           O  
ATOM    964  H   TYR A  62      -3.294 -20.594   0.592  1.00  0.72           H  
ATOM    965  HA  TYR A  62      -3.373 -21.835  -1.968  1.00  0.72           H  
ATOM    966 1HB  TYR A  62      -1.948 -22.431   0.621  1.00  0.72           H  
ATOM    967 2HB  TYR A  62      -1.728 -23.446  -0.764  1.00  0.72           H  
ATOM    968  HD1 TYR A  62      -1.216 -19.993   0.486  1.00  0.72           H  
ATOM    969  HD2 TYR A  62      -0.107 -22.799  -2.512  1.00  0.72           H  
ATOM    970  HE1 TYR A  62       0.631 -18.570  -0.122  1.00  0.72           H  
ATOM    971  HE2 TYR A  62       1.778 -21.351  -3.165  1.00  0.72           H  
ATOM    972  HH  TYR A  62       2.324 -18.270  -1.384  1.00  0.72           H  
ATOM    973  N   THR A  63      -5.106 -23.313   0.338  1.00  0.73           N  
ATOM    974  CA  THR A  63      -5.946 -24.457   0.648  1.00  0.73           C  
ATOM    975  C   THR A  63      -7.110 -24.658  -0.303  1.00  0.73           C  
ATOM    976  O   THR A  63      -7.769 -25.703  -0.263  1.00  0.73           O  
ATOM    977  CB  THR A  63      -6.489 -24.333   2.060  1.00  0.73           C  
ATOM    978  OG1 THR A  63      -7.308 -23.169   2.181  1.00  0.73           O  
ATOM    979  CG2 THR A  63      -5.333 -24.176   2.968  1.00  0.73           C  
ATOM    980  H   THR A  63      -5.102 -22.514   0.975  1.00  0.73           H  
ATOM    981  HA  THR A  63      -5.320 -25.342   0.590  1.00  0.73           H  
ATOM    982  HB  THR A  63      -7.062 -25.214   2.315  1.00  0.73           H  
ATOM    983  HG1 THR A  63      -6.731 -22.375   2.165  1.00  0.73           H  
ATOM    984 1HG2 THR A  63      -5.678 -24.119   3.922  1.00  0.73           H  
ATOM    985 2HG2 THR A  63      -4.683 -24.980   2.906  1.00  0.73           H  
ATOM    986 3HG2 THR A  63      -4.789 -23.289   2.708  1.00  0.73           H  
ATOM    987  N   TRP A  64      -7.373 -23.650  -1.131  1.00  0.74           N  
ATOM    988  CA  TRP A  64      -8.438 -23.668  -2.113  1.00  0.74           C  
ATOM    989  C   TRP A  64      -7.939 -23.927  -3.539  1.00  0.74           C  
ATOM    990  O   TRP A  64      -8.728 -23.940  -4.487  1.00  0.74           O  
ATOM    991  CB  TRP A  64      -9.181 -22.351  -2.045  1.00  0.74           C  
ATOM    992  CG  TRP A  64      -9.993 -22.197  -0.796  1.00  0.74           C  
ATOM    993  CD1 TRP A  64      -9.657 -21.530   0.345  1.00  0.74           C  
ATOM    994  CD2 TRP A  64     -11.321 -22.722  -0.575  1.00  0.74           C  
ATOM    995  NE1 TRP A  64     -10.681 -21.628   1.264  1.00  0.74           N  
ATOM    996  CE2 TRP A  64     -11.701 -22.351   0.715  1.00  0.74           C  
ATOM    997  CE3 TRP A  64     -12.199 -23.460  -1.358  1.00  0.74           C  
ATOM    998  CZ2 TRP A  64     -12.925 -22.711   1.243  1.00  0.74           C  
ATOM    999  CZ3 TRP A  64     -13.415 -23.807  -0.842  1.00  0.74           C  
ATOM   1000  CH2 TRP A  64     -13.767 -23.457   0.427  1.00  0.74           C  
ATOM   1001  H   TRP A  64      -6.787 -22.812  -1.089  1.00  0.74           H  
ATOM   1002  HA  TRP A  64      -9.131 -24.466  -1.848  1.00  0.74           H  
ATOM   1003 1HB  TRP A  64      -8.469 -21.523  -2.105  1.00  0.74           H  
ATOM   1004 2HB  TRP A  64      -9.837 -22.281  -2.883  1.00  0.74           H  
ATOM   1005  HD1 TRP A  64      -8.713 -21.008   0.511  1.00  0.74           H  
ATOM   1006  HE1 TRP A  64     -10.686 -21.233   2.197  1.00  0.74           H  
ATOM   1007  HE3 TRP A  64     -11.925 -23.745  -2.360  1.00  0.74           H  
ATOM   1008  HZ2 TRP A  64     -13.229 -22.432   2.255  1.00  0.74           H  
ATOM   1009  HZ3 TRP A  64     -14.088 -24.370  -1.474  1.00  0.74           H  
ATOM   1010  HH2 TRP A  64     -14.731 -23.766   0.804  1.00  0.74           H  
ATOM   1011  N   ARG A  65      -6.636 -24.169  -3.715  1.00  0.74           N  
ATOM   1012  CA  ARG A  65      -6.064 -24.316  -5.065  1.00  0.74           C  
ATOM   1013  C   ARG A  65      -6.625 -25.469  -5.891  1.00  0.74           C  
ATOM   1014  O   ARG A  65      -6.503 -25.475  -7.114  1.00  0.74           O  
ATOM   1015  CB  ARG A  65      -4.563 -24.493  -4.985  1.00  0.74           C  
ATOM   1016  CG  ARG A  65      -3.823 -23.293  -4.554  1.00  0.74           C  
ATOM   1017  CD  ARG A  65      -2.459 -23.663  -4.301  1.00  0.74           C  
ATOM   1018  NE  ARG A  65      -2.447 -24.683  -3.282  1.00  0.74           N  
ATOM   1019  CZ  ARG A  65      -1.414 -25.441  -2.898  1.00  0.74           C  
ATOM   1020  NH1 ARG A  65      -0.217 -25.288  -3.402  1.00  0.74           N  
ATOM   1021  NH2 ARG A  65      -1.613 -26.363  -1.997  1.00  0.74           N  
ATOM   1022  H   ARG A  65      -6.002 -24.203  -2.911  1.00  0.74           H  
ATOM   1023  HA  ARG A  65      -6.265 -23.391  -5.599  1.00  0.74           H  
ATOM   1024 1HB  ARG A  65      -4.334 -25.295  -4.283  1.00  0.74           H  
ATOM   1025 2HB  ARG A  65      -4.178 -24.788  -5.961  1.00  0.74           H  
ATOM   1026 1HG  ARG A  65      -3.827 -22.575  -5.366  1.00  0.74           H  
ATOM   1027 2HG  ARG A  65      -4.293 -22.860  -3.692  1.00  0.74           H  
ATOM   1028 1HD  ARG A  65      -2.020 -24.055  -5.180  1.00  0.74           H  
ATOM   1029 2HD  ARG A  65      -1.904 -22.802  -3.953  1.00  0.74           H  
ATOM   1030  HE  ARG A  65      -3.345 -24.864  -2.813  1.00  0.74           H  
ATOM   1031 1HH1 ARG A  65      -0.045 -24.558  -4.067  1.00  0.74           H  
ATOM   1032 2HH1 ARG A  65       0.545 -25.896  -3.081  1.00  0.74           H  
ATOM   1033 1HH2 ARG A  65      -2.526 -26.519  -1.599  1.00  0.74           H  
ATOM   1034 2HH2 ARG A  65      -0.833 -26.948  -1.718  1.00  0.74           H  
ATOM   1035  N   HIS A  66      -7.243 -26.448  -5.241  1.00  0.74           N  
ATOM   1036  CA  HIS A  66      -7.796 -27.593  -5.950  1.00  0.74           C  
ATOM   1037  C   HIS A  66      -9.287 -27.408  -6.270  1.00  0.74           C  
ATOM   1038  O   HIS A  66      -9.911 -28.277  -6.880  1.00  0.74           O  
ATOM   1039  CB  HIS A  66      -7.616 -28.857  -5.120  1.00  0.74           C  
ATOM   1040  CG  HIS A  66      -6.196 -29.205  -4.848  1.00  0.74           C  
ATOM   1041  ND1 HIS A  66      -5.312 -29.584  -5.838  1.00  0.74           N  
ATOM   1042  CD2 HIS A  66      -5.506 -29.246  -3.688  1.00  0.74           C  
ATOM   1043  CE1 HIS A  66      -4.132 -29.839  -5.291  1.00  0.74           C  
ATOM   1044  NE2 HIS A  66      -4.228 -29.644  -3.989  1.00  0.74           N  
ATOM   1045  H   HIS A  66      -7.319 -26.397  -4.235  1.00  0.74           H  
ATOM   1046  HA  HIS A  66      -7.270 -27.728  -6.894  1.00  0.74           H  
ATOM   1047 1HB  HIS A  66      -8.135 -28.745  -4.163  1.00  0.74           H  
ATOM   1048 2HB  HIS A  66      -8.071 -29.689  -5.645  1.00  0.74           H  
ATOM   1049  HD2 HIS A  66      -5.892 -29.015  -2.691  1.00  0.74           H  
ATOM   1050  HE1 HIS A  66      -3.238 -30.161  -5.825  1.00  0.74           H  
ATOM   1051  HE2 HIS A  66      -3.490 -29.770  -3.301  1.00  0.74           H  
ATOM   1052  N   VAL A  67      -9.846 -26.266  -5.862  1.00  0.74           N  
ATOM   1053  CA  VAL A  67     -11.248 -25.917  -6.087  1.00  0.74           C  
ATOM   1054  C   VAL A  67     -11.300 -24.756  -7.078  1.00  0.74           C  
ATOM   1055  O   VAL A  67     -11.950 -24.832  -8.124  1.00  0.74           O  
ATOM   1056  CB  VAL A  67     -11.898 -25.509  -4.750  1.00  0.74           C  
ATOM   1057  CG1 VAL A  67     -13.345 -25.064  -4.947  1.00  0.74           C  
ATOM   1058  CG2 VAL A  67     -11.806 -26.669  -3.771  1.00  0.74           C  
ATOM   1059  H   VAL A  67      -9.270 -25.587  -5.372  1.00  0.74           H  
ATOM   1060  HA  VAL A  67     -11.776 -26.775  -6.506  1.00  0.74           H  
ATOM   1061  HB  VAL A  67     -11.351 -24.659  -4.348  1.00  0.74           H  
ATOM   1062 1HG1 VAL A  67     -13.770 -24.758  -3.994  1.00  0.74           H  
ATOM   1063 2HG1 VAL A  67     -13.356 -24.229  -5.632  1.00  0.74           H  
ATOM   1064 3HG1 VAL A  67     -13.934 -25.880  -5.354  1.00  0.74           H  
ATOM   1065 1HG2 VAL A  67     -12.230 -26.355  -2.834  1.00  0.74           H  
ATOM   1066 2HG2 VAL A  67     -12.358 -27.524  -4.165  1.00  0.74           H  
ATOM   1067 3HG2 VAL A  67     -10.761 -26.949  -3.617  1.00  0.74           H  
ATOM   1068  N   MET A  68     -10.581 -23.686  -6.734  1.00  0.73           N  
ATOM   1069  CA  MET A  68     -10.450 -22.469  -7.535  1.00  0.73           C  
ATOM   1070  C   MET A  68     -10.569 -22.649  -9.058  1.00  0.73           C  
ATOM   1071  O   MET A  68     -11.505 -22.094  -9.640  1.00  0.73           O  
ATOM   1072  CB  MET A  68      -9.187 -21.720  -7.125  1.00  0.73           C  
ATOM   1073  CG  MET A  68      -9.281 -21.119  -5.760  1.00  0.73           C  
ATOM   1074  SD  MET A  68      -7.775 -20.398  -5.134  1.00  0.73           S  
ATOM   1075  CE  MET A  68      -7.746 -18.927  -6.122  1.00  0.73           C  
ATOM   1076  H   MET A  68     -10.061 -23.726  -5.859  1.00  0.73           H  
ATOM   1077  HA  MET A  68     -11.281 -21.829  -7.252  1.00  0.73           H  
ATOM   1078 1HB  MET A  68      -8.380 -22.406  -7.030  1.00  0.73           H  
ATOM   1079 2HB  MET A  68      -8.928 -20.961  -7.840  1.00  0.73           H  
ATOM   1080 1HG  MET A  68      -9.982 -20.334  -5.817  1.00  0.73           H  
ATOM   1081 2HG  MET A  68      -9.654 -21.836  -5.069  1.00  0.73           H  
ATOM   1082 1HE  MET A  68      -6.880 -18.352  -5.868  1.00  0.73           H  
ATOM   1083 2HE  MET A  68      -7.703 -19.205  -7.153  1.00  0.73           H  
ATOM   1084 3HE  MET A  68      -8.643 -18.333  -5.940  1.00  0.73           H  
ATOM   1085  N   PRO A  69      -9.639 -23.355  -9.760  1.00  0.72           N  
ATOM   1086  CA  PRO A  69      -9.641 -23.510 -11.204  1.00  0.72           C  
ATOM   1087  C   PRO A  69     -10.886 -24.185 -11.728  1.00  0.72           C  
ATOM   1088  O   PRO A  69     -11.247 -23.989 -12.878  1.00  0.72           O  
ATOM   1089  CB  PRO A  69      -8.403 -24.389 -11.466  1.00  0.72           C  
ATOM   1090  CG  PRO A  69      -8.128 -25.065 -10.156  1.00  0.72           C  
ATOM   1091  CD  PRO A  69      -8.519 -24.063  -9.114  1.00  0.72           C  
ATOM   1092  HA  PRO A  69      -9.516 -22.533 -11.679  1.00  0.72           H  
ATOM   1093 1HB  PRO A  69      -8.633 -25.109 -12.267  1.00  0.72           H  
ATOM   1094 2HB  PRO A  69      -7.559 -23.784 -11.820  1.00  0.72           H  
ATOM   1095 1HG  PRO A  69      -8.708 -25.998 -10.074  1.00  0.72           H  
ATOM   1096 2HG  PRO A  69      -7.066 -25.345 -10.080  1.00  0.72           H  
ATOM   1097 1HD  PRO A  69      -8.783 -24.607  -8.226  1.00  0.72           H  
ATOM   1098 2HD  PRO A  69      -7.696 -23.380  -8.948  1.00  0.72           H  
ATOM   1099  N   ALA A  70     -11.571 -24.973 -10.908  1.00  0.71           N  
ATOM   1100  CA  ALA A  70     -12.756 -25.628 -11.415  1.00  0.71           C  
ATOM   1101  C   ALA A  70     -13.892 -24.631 -11.381  1.00  0.71           C  
ATOM   1102  O   ALA A  70     -14.685 -24.518 -12.317  1.00  0.71           O  
ATOM   1103  CB  ALA A  70     -13.064 -26.857 -10.602  1.00  0.71           C  
ATOM   1104  H   ALA A  70     -11.318 -25.102  -9.934  1.00  0.71           H  
ATOM   1105  HA  ALA A  70     -12.584 -25.920 -12.452  1.00  0.71           H  
ATOM   1106 1HB  ALA A  70     -13.951 -27.334 -11.009  1.00  0.71           H  
ATOM   1107 2HB  ALA A  70     -12.223 -27.546 -10.653  1.00  0.71           H  
ATOM   1108 3HB  ALA A  70     -13.232 -26.568  -9.562  1.00  0.71           H  
ATOM   1109  N   LEU A  71     -13.938 -23.842 -10.314  1.00  0.71           N  
ATOM   1110  CA  LEU A  71     -15.000 -22.858 -10.240  1.00  0.71           C  
ATOM   1111  C   LEU A  71     -14.799 -21.861 -11.398  1.00  0.71           C  
ATOM   1112  O   LEU A  71     -15.760 -21.444 -12.061  1.00  0.71           O  
ATOM   1113  CB  LEU A  71     -14.983 -22.145  -8.876  1.00  0.71           C  
ATOM   1114  CG  LEU A  71     -15.363 -22.961  -7.628  1.00  0.71           C  
ATOM   1115  CD1 LEU A  71     -15.143 -22.078  -6.390  1.00  0.71           C  
ATOM   1116  CD2 LEU A  71     -16.799 -23.433  -7.729  1.00  0.71           C  
ATOM   1117  H   LEU A  71     -13.250 -23.954  -9.566  1.00  0.71           H  
ATOM   1118  HA  LEU A  71     -15.954 -23.361 -10.368  1.00  0.71           H  
ATOM   1119 1HB  LEU A  71     -13.971 -21.831  -8.704  1.00  0.71           H  
ATOM   1120 2HB  LEU A  71     -15.622 -21.265  -8.926  1.00  0.71           H  
ATOM   1121  HG  LEU A  71     -14.709 -23.832  -7.551  1.00  0.71           H  
ATOM   1122 1HD1 LEU A  71     -15.389 -22.636  -5.489  1.00  0.71           H  
ATOM   1123 2HD1 LEU A  71     -14.097 -21.767  -6.350  1.00  0.71           H  
ATOM   1124 3HD1 LEU A  71     -15.777 -21.204  -6.461  1.00  0.71           H  
ATOM   1125 1HD2 LEU A  71     -17.061 -24.016  -6.846  1.00  0.71           H  
ATOM   1126 2HD2 LEU A  71     -17.467 -22.582  -7.815  1.00  0.71           H  
ATOM   1127 3HD2 LEU A  71     -16.885 -24.052  -8.609  1.00  0.71           H  
ATOM   1128  N   ALA A  72     -13.521 -21.539 -11.674  1.00  0.70           N  
ATOM   1129  CA  ALA A  72     -13.149 -20.644 -12.765  1.00  0.70           C  
ATOM   1130  C   ALA A  72     -13.549 -21.219 -14.140  1.00  0.70           C  
ATOM   1131  O   ALA A  72     -14.115 -20.500 -14.974  1.00  0.70           O  
ATOM   1132  CB  ALA A  72     -11.653 -20.377 -12.706  1.00  0.70           C  
ATOM   1133  H   ALA A  72     -12.784 -21.910 -11.076  1.00  0.70           H  
ATOM   1134  HA  ALA A  72     -13.679 -19.712 -12.629  1.00  0.70           H  
ATOM   1135 1HB  ALA A  72     -11.368 -19.697 -13.487  1.00  0.70           H  
ATOM   1136 2HB  ALA A  72     -11.403 -19.946 -11.734  1.00  0.70           H  
ATOM   1137 3HB  ALA A  72     -11.127 -21.310 -12.838  1.00  0.70           H  
ATOM   1138  N   GLU A  73     -13.332 -22.529 -14.363  1.00  0.69           N  
ATOM   1139  CA  GLU A  73     -13.705 -23.184 -15.629  1.00  0.69           C  
ATOM   1140  C   GLU A  73     -15.199 -23.114 -15.902  1.00  0.69           C  
ATOM   1141  O   GLU A  73     -15.626 -22.974 -17.049  1.00  0.69           O  
ATOM   1142  CB  GLU A  73     -13.229 -24.643 -15.692  1.00  0.69           C  
ATOM   1143  CG  GLU A  73     -11.724 -24.814 -15.928  1.00  0.69           C  
ATOM   1144  CD  GLU A  73     -11.247 -26.255 -15.914  1.00  0.69           C  
ATOM   1145  OE1 GLU A  73     -12.020 -27.140 -15.621  1.00  0.69           O  
ATOM   1146  OE2 GLU A  73     -10.083 -26.458 -16.204  1.00  0.69           O  
ATOM   1147  H   GLU A  73     -12.852 -23.088 -13.658  1.00  0.69           H  
ATOM   1148  HA  GLU A  73     -13.203 -22.649 -16.435  1.00  0.69           H  
ATOM   1149 1HB  GLU A  73     -13.476 -25.138 -14.751  1.00  0.69           H  
ATOM   1150 2HB  GLU A  73     -13.762 -25.165 -16.485  1.00  0.69           H  
ATOM   1151 1HG  GLU A  73     -11.505 -24.405 -16.914  1.00  0.69           H  
ATOM   1152 2HG  GLU A  73     -11.165 -24.233 -15.221  1.00  0.69           H  
ATOM   1153  N   ASP A  74     -15.988 -23.149 -14.836  1.00  0.68           N  
ATOM   1154  CA  ASP A  74     -17.439 -23.078 -14.927  1.00  0.68           C  
ATOM   1155  C   ASP A  74     -18.001 -21.670 -15.063  1.00  0.68           C  
ATOM   1156  O   ASP A  74     -19.222 -21.494 -15.074  1.00  0.68           O  
ATOM   1157  CB  ASP A  74     -18.077 -23.824 -13.769  1.00  0.68           C  
ATOM   1158  CG  ASP A  74     -18.051 -25.337 -14.008  1.00  0.68           C  
ATOM   1159  OD1 ASP A  74     -18.766 -25.767 -14.895  1.00  0.68           O  
ATOM   1160  OD2 ASP A  74     -17.322 -26.042 -13.373  1.00  0.68           O  
ATOM   1161  H   ASP A  74     -15.555 -23.288 -13.919  1.00  0.68           H  
ATOM   1162  HA  ASP A  74     -17.727 -23.617 -15.828  1.00  0.68           H  
ATOM   1163 1HB  ASP A  74     -17.519 -23.600 -12.854  1.00  0.68           H  
ATOM   1164 2HB  ASP A  74     -19.102 -23.489 -13.629  1.00  0.68           H  
ATOM   1165  N   GLY A  75     -17.129 -20.668 -15.197  1.00  0.67           N  
ATOM   1166  CA  GLY A  75     -17.595 -19.314 -15.432  1.00  0.67           C  
ATOM   1167  C   GLY A  75     -17.654 -18.394 -14.227  1.00  0.67           C  
ATOM   1168  O   GLY A  75     -18.244 -17.315 -14.320  1.00  0.67           O  
ATOM   1169  H   GLY A  75     -16.122 -20.836 -15.162  1.00  0.67           H  
ATOM   1170 1HA  GLY A  75     -16.944 -18.870 -16.179  1.00  0.67           H  
ATOM   1171 2HA  GLY A  75     -18.582 -19.361 -15.887  1.00  0.67           H  
ATOM   1172  N   TYR A  76     -17.065 -18.783 -13.105  1.00  0.65           N  
ATOM   1173  CA  TYR A  76     -17.102 -17.902 -11.948  1.00  0.65           C  
ATOM   1174  C   TYR A  76     -15.798 -17.160 -11.764  1.00  0.65           C  
ATOM   1175  O   TYR A  76     -14.730 -17.689 -12.050  1.00  0.65           O  
ATOM   1176  CB  TYR A  76     -17.458 -18.710 -10.715  1.00  0.65           C  
ATOM   1177  CG  TYR A  76     -18.854 -19.207 -10.843  1.00  0.65           C  
ATOM   1178  CD1 TYR A  76     -19.113 -20.407 -11.495  1.00  0.65           C  
ATOM   1179  CD2 TYR A  76     -19.880 -18.440 -10.369  1.00  0.65           C  
ATOM   1180  CE1 TYR A  76     -20.421 -20.818 -11.678  1.00  0.65           C  
ATOM   1181  CE2 TYR A  76     -21.176 -18.841 -10.550  1.00  0.65           C  
ATOM   1182  CZ  TYR A  76     -21.455 -20.020 -11.209  1.00  0.65           C  
ATOM   1183  OH  TYR A  76     -22.762 -20.397 -11.408  1.00  0.65           O  
ATOM   1184  H   TYR A  76     -16.595 -19.688 -13.027  1.00  0.65           H  
ATOM   1185  HA  TYR A  76     -17.880 -17.152 -12.095  1.00  0.65           H  
ATOM   1186 1HB  TYR A  76     -16.784 -19.555 -10.598  1.00  0.65           H  
ATOM   1187 2HB  TYR A  76     -17.380 -18.084  -9.838  1.00  0.65           H  
ATOM   1188  HD1 TYR A  76     -18.289 -21.014 -11.880  1.00  0.65           H  
ATOM   1189  HD2 TYR A  76     -19.658 -17.500  -9.863  1.00  0.65           H  
ATOM   1190  HE1 TYR A  76     -20.633 -21.749 -12.203  1.00  0.65           H  
ATOM   1191  HE2 TYR A  76     -21.995 -18.216 -10.183  1.00  0.65           H  
ATOM   1192  HH  TYR A  76     -23.348 -19.793 -10.927  1.00  0.65           H  
ATOM   1193  N   ARG A  77     -15.889 -15.932 -11.281  1.00  0.64           N  
ATOM   1194  CA  ARG A  77     -14.704 -15.153 -10.969  1.00  0.64           C  
ATOM   1195  C   ARG A  77     -14.352 -15.500  -9.547  1.00  0.64           C  
ATOM   1196  O   ARG A  77     -15.112 -15.235  -8.616  1.00  0.64           O  
ATOM   1197  CB  ARG A  77     -14.938 -13.661 -11.107  1.00  0.64           C  
ATOM   1198  CG  ARG A  77     -13.717 -12.795 -10.818  1.00  0.64           C  
ATOM   1199  CD  ARG A  77     -12.704 -12.858 -11.922  1.00  0.64           C  
ATOM   1200  NE  ARG A  77     -11.583 -11.970 -11.667  1.00  0.64           N  
ATOM   1201  CZ  ARG A  77     -10.493 -11.828 -12.455  1.00  0.64           C  
ATOM   1202  NH1 ARG A  77     -10.342 -12.520 -13.562  1.00  0.64           N  
ATOM   1203  NH2 ARG A  77      -9.553 -10.969 -12.111  1.00  0.64           N  
ATOM   1204  H   ARG A  77     -16.804 -15.548 -11.068  1.00  0.64           H  
ATOM   1205  HA  ARG A  77     -13.885 -15.446 -11.627  1.00  0.64           H  
ATOM   1206 1HB  ARG A  77     -15.272 -13.440 -12.116  1.00  0.64           H  
ATOM   1207 2HB  ARG A  77     -15.731 -13.351 -10.435  1.00  0.64           H  
ATOM   1208 1HG  ARG A  77     -14.030 -11.759 -10.692  1.00  0.64           H  
ATOM   1209 2HG  ARG A  77     -13.238 -13.145  -9.900  1.00  0.64           H  
ATOM   1210 1HD  ARG A  77     -12.330 -13.861 -12.026  1.00  0.64           H  
ATOM   1211 2HD  ARG A  77     -13.164 -12.558 -12.851  1.00  0.64           H  
ATOM   1212  HE  ARG A  77     -11.628 -11.403 -10.838  1.00  0.64           H  
ATOM   1213 1HH1 ARG A  77     -11.044 -13.196 -13.878  1.00  0.64           H  
ATOM   1214 2HH1 ARG A  77      -9.528 -12.371 -14.132  1.00  0.64           H  
ATOM   1215 1HH2 ARG A  77      -9.646 -10.423 -11.270  1.00  0.64           H  
ATOM   1216 2HH2 ARG A  77      -8.741 -10.858 -12.697  1.00  0.64           H  
ATOM   1217  N   VAL A  78     -13.231 -16.140  -9.378  1.00  0.63           N  
ATOM   1218  CA  VAL A  78     -12.903 -16.645  -8.075  1.00  0.63           C  
ATOM   1219  C   VAL A  78     -11.863 -15.794  -7.428  1.00  0.63           C  
ATOM   1220  O   VAL A  78     -10.854 -15.466  -8.053  1.00  0.63           O  
ATOM   1221  CB  VAL A  78     -12.380 -18.066  -8.198  1.00  0.63           C  
ATOM   1222  CG1 VAL A  78     -12.022 -18.603  -6.850  1.00  0.63           C  
ATOM   1223  CG2 VAL A  78     -13.409 -18.930  -8.880  1.00  0.63           C  
ATOM   1224  H   VAL A  78     -12.613 -16.295 -10.172  1.00  0.63           H  
ATOM   1225  HA  VAL A  78     -13.796 -16.644  -7.450  1.00  0.63           H  
ATOM   1226  HB  VAL A  78     -11.476 -18.059  -8.803  1.00  0.63           H  
ATOM   1227 1HG1 VAL A  78     -11.660 -19.595  -6.982  1.00  0.63           H  
ATOM   1228 2HG1 VAL A  78     -11.254 -17.987  -6.382  1.00  0.63           H  
ATOM   1229 3HG1 VAL A  78     -12.913 -18.617  -6.218  1.00  0.63           H  
ATOM   1230 1HG2 VAL A  78     -12.992 -19.919  -8.980  1.00  0.63           H  
ATOM   1231 2HG2 VAL A  78     -14.323 -18.962  -8.289  1.00  0.63           H  
ATOM   1232 3HG2 VAL A  78     -13.629 -18.533  -9.870  1.00  0.63           H  
ATOM   1233  N   VAL A  79     -12.132 -15.405  -6.191  1.00  0.63           N  
ATOM   1234  CA  VAL A  79     -11.198 -14.618  -5.422  1.00  0.63           C  
ATOM   1235  C   VAL A  79     -10.890 -15.344  -4.119  1.00  0.63           C  
ATOM   1236  O   VAL A  79     -11.790 -15.541  -3.300  1.00  0.63           O  
ATOM   1237  CB  VAL A  79     -11.818 -13.263  -5.065  1.00  0.63           C  
ATOM   1238  CG1 VAL A  79     -10.811 -12.432  -4.272  1.00  0.63           C  
ATOM   1239  CG2 VAL A  79     -12.335 -12.574  -6.319  1.00  0.63           C  
ATOM   1240  H   VAL A  79     -13.018 -15.677  -5.769  1.00  0.63           H  
ATOM   1241  HA  VAL A  79     -10.290 -14.475  -5.993  1.00  0.63           H  
ATOM   1242  HB  VAL A  79     -12.662 -13.438  -4.403  1.00  0.63           H  
ATOM   1243 1HG1 VAL A  79     -11.264 -11.500  -3.979  1.00  0.63           H  
ATOM   1244 2HG1 VAL A  79     -10.510 -12.980  -3.381  1.00  0.63           H  
ATOM   1245 3HG1 VAL A  79      -9.938 -12.238  -4.883  1.00  0.63           H  
ATOM   1246 1HG2 VAL A  79     -12.797 -11.649  -6.033  1.00  0.63           H  
ATOM   1247 2HG2 VAL A  79     -11.542 -12.380  -7.008  1.00  0.63           H  
ATOM   1248 3HG2 VAL A  79     -13.075 -13.213  -6.800  1.00  0.63           H  
ATOM   1249  N   ALA A  80      -9.641 -15.715  -3.906  1.00  0.64           N  
ATOM   1250  CA  ALA A  80      -9.292 -16.360  -2.647  1.00  0.64           C  
ATOM   1251  C   ALA A  80      -8.564 -15.337  -1.826  1.00  0.64           C  
ATOM   1252  O   ALA A  80      -7.783 -14.566  -2.380  1.00  0.64           O  
ATOM   1253  CB  ALA A  80      -8.462 -17.598  -2.872  1.00  0.64           C  
ATOM   1254  H   ALA A  80      -8.942 -15.539  -4.628  1.00  0.64           H  
ATOM   1255  HA  ALA A  80     -10.201 -16.629  -2.114  1.00  0.64           H  
ATOM   1256 1HB  ALA A  80      -8.217 -18.050  -1.911  1.00  0.64           H  
ATOM   1257 2HB  ALA A  80      -9.039 -18.300  -3.461  1.00  0.64           H  
ATOM   1258 3HB  ALA A  80      -7.548 -17.340  -3.394  1.00  0.64           H  
ATOM   1259  N   VAL A  81      -8.789 -15.309  -0.520  1.00  0.66           N  
ATOM   1260  CA  VAL A  81      -8.091 -14.279   0.253  1.00  0.66           C  
ATOM   1261  C   VAL A  81      -7.398 -14.794   1.482  1.00  0.66           C  
ATOM   1262  O   VAL A  81      -7.860 -15.758   2.080  1.00  0.66           O  
ATOM   1263  CB  VAL A  81      -9.098 -13.254   0.762  1.00  0.66           C  
ATOM   1264  CG1 VAL A  81      -9.824 -12.620  -0.365  1.00  0.66           C  
ATOM   1265  CG2 VAL A  81     -10.048 -13.917   1.683  1.00  0.66           C  
ATOM   1266  H   VAL A  81      -9.459 -15.961  -0.096  1.00  0.66           H  
ATOM   1267  HA  VAL A  81      -7.351 -13.793  -0.376  1.00  0.66           H  
ATOM   1268  HB  VAL A  81      -8.562 -12.479   1.288  1.00  0.66           H  
ATOM   1269 1HG1 VAL A  81     -10.512 -11.901   0.049  1.00  0.66           H  
ATOM   1270 2HG1 VAL A  81      -9.123 -12.133  -1.022  1.00  0.66           H  
ATOM   1271 3HG1 VAL A  81     -10.382 -13.370  -0.919  1.00  0.66           H  
ATOM   1272 1HG2 VAL A  81     -10.762 -13.187   2.065  1.00  0.66           H  
ATOM   1273 2HG2 VAL A  81     -10.569 -14.694   1.124  1.00  0.66           H  
ATOM   1274 3HG2 VAL A  81      -9.504 -14.365   2.519  1.00  0.66           H  
ATOM   1275  N   ASP A  82      -6.357 -14.074   1.911  1.00  0.68           N  
ATOM   1276  CA  ASP A  82      -5.726 -14.337   3.201  1.00  0.68           C  
ATOM   1277  C   ASP A  82      -6.268 -13.386   4.263  1.00  0.68           C  
ATOM   1278  O   ASP A  82      -6.165 -12.162   4.128  1.00  0.68           O  
ATOM   1279  CB  ASP A  82      -4.194 -14.250   3.184  1.00  0.68           C  
ATOM   1280  CG  ASP A  82      -3.500 -15.386   2.481  1.00  0.68           C  
ATOM   1281  OD1 ASP A  82      -4.147 -16.362   2.197  1.00  0.68           O  
ATOM   1282  OD2 ASP A  82      -2.289 -15.334   2.329  1.00  0.68           O  
ATOM   1283  H   ASP A  82      -6.015 -13.308   1.326  1.00  0.68           H  
ATOM   1284  HA  ASP A  82      -5.975 -15.342   3.501  1.00  0.68           H  
ATOM   1285 1HB  ASP A  82      -3.906 -13.330   2.698  1.00  0.68           H  
ATOM   1286 2HB  ASP A  82      -3.831 -14.194   4.215  1.00  0.68           H  
ATOM   1287  N   TYR A  83      -6.815 -13.948   5.329  1.00  0.70           N  
ATOM   1288  CA  TYR A  83      -7.360 -13.143   6.421  1.00  0.70           C  
ATOM   1289  C   TYR A  83      -6.322 -12.264   7.073  1.00  0.70           C  
ATOM   1290  O   TYR A  83      -5.130 -12.542   7.016  1.00  0.70           O  
ATOM   1291  CB  TYR A  83      -8.048 -13.984   7.489  1.00  0.70           C  
ATOM   1292  CG  TYR A  83      -9.449 -14.332   7.151  1.00  0.70           C  
ATOM   1293  CD1 TYR A  83      -9.829 -15.612   6.837  1.00  0.70           C  
ATOM   1294  CD2 TYR A  83     -10.383 -13.311   7.161  1.00  0.70           C  
ATOM   1295  CE1 TYR A  83     -11.125 -15.866   6.549  1.00  0.70           C  
ATOM   1296  CE2 TYR A  83     -11.675 -13.570   6.870  1.00  0.70           C  
ATOM   1297  CZ  TYR A  83     -12.050 -14.833   6.575  1.00  0.70           C  
ATOM   1298  OH  TYR A  83     -13.330 -15.079   6.302  1.00  0.70           O  
ATOM   1299  H   TYR A  83      -6.843 -14.971   5.377  1.00  0.70           H  
ATOM   1300  HA  TYR A  83      -8.113 -12.479   5.995  1.00  0.70           H  
ATOM   1301 1HB  TYR A  83      -7.494 -14.909   7.637  1.00  0.70           H  
ATOM   1302 2HB  TYR A  83      -8.050 -13.449   8.436  1.00  0.70           H  
ATOM   1303  HD1 TYR A  83      -9.116 -16.416   6.824  1.00  0.70           H  
ATOM   1304  HD2 TYR A  83     -10.076 -12.295   7.406  1.00  0.70           H  
ATOM   1305  HE1 TYR A  83     -11.420 -16.881   6.307  1.00  0.70           H  
ATOM   1306  HE2 TYR A  83     -12.405 -12.764   6.877  1.00  0.70           H  
ATOM   1307  HH  TYR A  83     -13.854 -14.298   6.488  1.00  0.70           H  
ATOM   1308  N   ARG A  84      -6.768 -11.214   7.750  1.00  0.72           N  
ATOM   1309  CA  ARG A  84      -5.834 -10.299   8.395  1.00  0.72           C  
ATOM   1310  C   ARG A  84      -4.930 -11.015   9.404  1.00  0.72           C  
ATOM   1311  O   ARG A  84      -3.814 -10.593   9.660  1.00  0.72           O  
ATOM   1312  CB  ARG A  84      -6.584  -9.215   9.142  1.00  0.72           C  
ATOM   1313  CG  ARG A  84      -7.330  -8.214   8.300  1.00  0.72           C  
ATOM   1314  CD  ARG A  84      -7.914  -7.106   9.146  1.00  0.72           C  
ATOM   1315  NE  ARG A  84      -8.531  -6.105   8.321  1.00  0.72           N  
ATOM   1316  CZ  ARG A  84      -9.177  -4.998   8.711  1.00  0.72           C  
ATOM   1317  NH1 ARG A  84      -9.307  -4.678   9.982  1.00  0.72           N  
ATOM   1318  NH2 ARG A  84      -9.681  -4.247   7.748  1.00  0.72           N  
ATOM   1319  H   ARG A  84      -7.760 -11.021   7.781  1.00  0.72           H  
ATOM   1320  HA  ARG A  84      -5.208  -9.840   7.626  1.00  0.72           H  
ATOM   1321 1HB  ARG A  84      -7.305  -9.676   9.814  1.00  0.72           H  
ATOM   1322 2HB  ARG A  84      -5.897  -8.664   9.746  1.00  0.72           H  
ATOM   1323 1HG  ARG A  84      -6.711  -7.807   7.513  1.00  0.72           H  
ATOM   1324 2HG  ARG A  84      -8.170  -8.731   7.836  1.00  0.72           H  
ATOM   1325 1HD  ARG A  84      -8.674  -7.514   9.810  1.00  0.72           H  
ATOM   1326 2HD  ARG A  84      -7.131  -6.639   9.731  1.00  0.72           H  
ATOM   1327  HE  ARG A  84      -8.509  -6.253   7.307  1.00  0.72           H  
ATOM   1328 1HH1 ARG A  84      -8.915  -5.274  10.698  1.00  0.72           H  
ATOM   1329 2HH1 ARG A  84      -9.808  -3.838  10.238  1.00  0.72           H  
ATOM   1330 1HH2 ARG A  84      -9.542  -4.574   6.779  1.00  0.72           H  
ATOM   1331 2HH2 ARG A  84     -10.198  -3.369   7.931  1.00  0.72           H  
ATOM   1332  N   GLY A  85      -5.410 -12.103   9.985  1.00  0.74           N  
ATOM   1333  CA  GLY A  85      -4.622 -12.861  10.941  1.00  0.74           C  
ATOM   1334  C   GLY A  85      -3.872 -14.034  10.303  1.00  0.74           C  
ATOM   1335  O   GLY A  85      -3.438 -14.942  11.012  1.00  0.74           O  
ATOM   1336  H   GLY A  85      -6.335 -12.420   9.743  1.00  0.74           H  
ATOM   1337 1HA  GLY A  85      -3.892 -12.196  11.388  1.00  0.74           H  
ATOM   1338 2HA  GLY A  85      -5.268 -13.225  11.738  1.00  0.74           H  
ATOM   1339  N   ALA A  86      -3.738 -14.042   8.973  1.00  0.77           N  
ATOM   1340  CA  ALA A  86      -3.180 -15.205   8.297  1.00  0.77           C  
ATOM   1341  C   ALA A  86      -2.410 -14.945   7.001  1.00  0.77           C  
ATOM   1342  O   ALA A  86      -2.419 -13.857   6.411  1.00  0.77           O  
ATOM   1343  CB  ALA A  86      -4.313 -16.129   7.968  1.00  0.77           C  
ATOM   1344  H   ALA A  86      -4.092 -13.271   8.409  1.00  0.77           H  
ATOM   1345  HA  ALA A  86      -2.496 -15.690   8.987  1.00  0.77           H  
ATOM   1346 1HB  ALA A  86      -3.975 -17.022   7.495  1.00  0.77           H  
ATOM   1347 2HB  ALA A  86      -4.849 -16.384   8.880  1.00  0.77           H  
ATOM   1348 3HB  ALA A  86      -4.973 -15.601   7.285  1.00  0.77           H  
ATOM   1349  N   GLY A  87      -1.675 -15.974   6.610  1.00  0.80           N  
ATOM   1350  CA  GLY A  87      -0.971 -16.014   5.342  1.00  0.80           C  
ATOM   1351  C   GLY A  87      -0.004 -14.887   5.100  1.00  0.80           C  
ATOM   1352  O   GLY A  87       0.821 -14.548   5.962  1.00  0.80           O  
ATOM   1353  H   GLY A  87      -1.704 -16.821   7.171  1.00  0.80           H  
ATOM   1354 1HA  GLY A  87      -0.419 -16.942   5.277  1.00  0.80           H  
ATOM   1355 2HA  GLY A  87      -1.700 -16.047   4.539  1.00  0.80           H  
ATOM   1356  N   GLU A  88      -0.158 -14.281   3.922  1.00  0.85           N  
ATOM   1357  CA  GLU A  88       0.692 -13.204   3.439  1.00  0.85           C  
ATOM   1358  C   GLU A  88       0.139 -11.799   3.719  1.00  0.85           C  
ATOM   1359  O   GLU A  88       0.680 -10.808   3.219  1.00  0.85           O  
ATOM   1360  CB  GLU A  88       0.899 -13.378   1.938  1.00  0.85           C  
ATOM   1361  CG  GLU A  88       1.536 -14.720   1.517  1.00  0.85           C  
ATOM   1362  CD  GLU A  88       2.916 -14.972   2.066  1.00  0.85           C  
ATOM   1363  OE1 GLU A  88       3.732 -14.087   2.029  1.00  0.85           O  
ATOM   1364  OE2 GLU A  88       3.150 -16.070   2.520  1.00  0.85           O  
ATOM   1365  H   GLU A  88      -0.910 -14.618   3.306  1.00  0.85           H  
ATOM   1366  HA  GLU A  88       1.657 -13.289   3.937  1.00  0.85           H  
ATOM   1367 1HB  GLU A  88      -0.061 -13.306   1.439  1.00  0.85           H  
ATOM   1368 2HB  GLU A  88       1.527 -12.593   1.561  1.00  0.85           H  
ATOM   1369 1HG  GLU A  88       0.875 -15.527   1.842  1.00  0.85           H  
ATOM   1370 2HG  GLU A  88       1.578 -14.749   0.426  1.00  0.85           H  
ATOM   1371  N   SER A  89      -0.972 -11.708   4.453  1.00  0.92           N  
ATOM   1372  CA  SER A  89      -1.599 -10.411   4.753  1.00  0.92           C  
ATOM   1373  C   SER A  89      -0.907  -9.740   5.952  1.00  0.92           C  
ATOM   1374  O   SER A  89      -0.134 -10.391   6.672  1.00  0.92           O  
ATOM   1375  CB  SER A  89      -3.089 -10.599   4.995  1.00  0.92           C  
ATOM   1376  OG  SER A  89      -3.727 -11.081   3.816  1.00  0.92           O  
ATOM   1377  H   SER A  89      -1.388 -12.552   4.858  1.00  0.92           H  
ATOM   1378  HA  SER A  89      -1.482  -9.756   3.889  1.00  0.92           H  
ATOM   1379 1HB  SER A  89      -3.233 -11.313   5.806  1.00  0.92           H  
ATOM   1380 2HB  SER A  89      -3.539  -9.656   5.305  1.00  0.92           H  
ATOM   1381  HG  SER A  89      -4.655 -11.316   4.070  1.00  0.92           H  
ATOM   1382  N   ASP A  90      -1.127  -8.429   6.141  1.00  1.01           N  
ATOM   1383  CA  ASP A  90      -0.548  -7.734   7.301  1.00  1.01           C  
ATOM   1384  C   ASP A  90      -1.299  -8.051   8.579  1.00  1.01           C  
ATOM   1385  O   ASP A  90      -2.516  -7.925   8.626  1.00  1.01           O  
ATOM   1386  CB  ASP A  90      -0.612  -6.211   7.175  1.00  1.01           C  
ATOM   1387  CG  ASP A  90       0.306  -5.548   6.221  1.00  1.01           C  
ATOM   1388  OD1 ASP A  90       1.470  -5.890   6.134  1.00  1.01           O  
ATOM   1389  OD2 ASP A  90      -0.174  -4.630   5.577  1.00  1.01           O  
ATOM   1390  H   ASP A  90      -1.744  -7.927   5.500  1.00  1.01           H  
ATOM   1391  HA  ASP A  90       0.488  -8.051   7.417  1.00  1.01           H  
ATOM   1392 1HB  ASP A  90      -1.598  -5.955   6.846  1.00  1.01           H  
ATOM   1393 2HB  ASP A  90      -0.477  -5.766   8.163  1.00  1.01           H  
ATOM   1394  N   LYS A  91      -0.586  -8.445   9.624  1.00  1.11           N  
ATOM   1395  CA  LYS A  91      -1.262  -8.718  10.881  1.00  1.11           C  
ATOM   1396  C   LYS A  91      -1.485  -7.395  11.641  1.00  1.11           C  
ATOM   1397  O   LYS A  91      -0.522  -6.652  11.831  1.00  1.11           O  
ATOM   1398  CB  LYS A  91      -0.460  -9.717  11.718  1.00  1.11           C  
ATOM   1399  CG  LYS A  91      -0.568 -11.163  11.203  1.00  1.11           C  
ATOM   1400  CD  LYS A  91       0.317 -11.330   9.978  1.00  1.11           C  
ATOM   1401  CE  LYS A  91       0.101 -12.634   9.212  1.00  1.11           C  
ATOM   1402  NZ  LYS A  91       0.949 -12.627   7.986  1.00  1.11           N  
ATOM   1403  H   LYS A  91       0.414  -8.560   9.541  1.00  1.11           H  
ATOM   1404  HA  LYS A  91      -2.196  -9.188  10.638  1.00  1.11           H  
ATOM   1405 1HB  LYS A  91       0.591  -9.433  11.729  1.00  1.11           H  
ATOM   1406 2HB  LYS A  91      -0.818  -9.701  12.747  1.00  1.11           H  
ATOM   1407 1HG  LYS A  91      -0.259 -11.858  11.983  1.00  1.11           H  
ATOM   1408 2HG  LYS A  91      -1.599 -11.378  10.929  1.00  1.11           H  
ATOM   1409 1HD  LYS A  91       0.134 -10.514   9.288  1.00  1.11           H  
ATOM   1410 2HD  LYS A  91       1.360 -11.287  10.287  1.00  1.11           H  
ATOM   1411 1HE  LYS A  91       0.355 -13.472   9.824  1.00  1.11           H  
ATOM   1412 2HE  LYS A  91      -0.948 -12.718   8.914  1.00  1.11           H  
ATOM   1413 1HZ  LYS A  91       0.854 -13.466   7.393  1.00  1.11           H  
ATOM   1414 2HZ  LYS A  91       0.648 -11.803   7.441  1.00  1.11           H  
ATOM   1415 3HZ  LYS A  91       1.911 -12.536   8.240  1.00  1.11           H  
ATOM   1416  N   PRO A  92      -2.721  -7.036  12.032  1.00  1.20           N  
ATOM   1417  CA  PRO A  92      -3.070  -5.829  12.761  1.00  1.20           C  
ATOM   1418  C   PRO A  92      -2.641  -5.850  14.218  1.00  1.20           C  
ATOM   1419  O   PRO A  92      -2.497  -6.911  14.831  1.00  1.20           O  
ATOM   1420  CB  PRO A  92      -4.596  -5.778  12.616  1.00  1.20           C  
ATOM   1421  CG  PRO A  92      -5.012  -7.206  12.464  1.00  1.20           C  
ATOM   1422  CD  PRO A  92      -3.879  -7.857  11.678  1.00  1.20           C  
ATOM   1423  HA  PRO A  92      -2.609  -4.969  12.245  1.00  1.20           H  
ATOM   1424 1HB  PRO A  92      -5.043  -5.316  13.500  1.00  1.20           H  
ATOM   1425 2HB  PRO A  92      -4.871  -5.159  11.766  1.00  1.20           H  
ATOM   1426 1HG  PRO A  92      -5.175  -7.650  13.457  1.00  1.20           H  
ATOM   1427 2HG  PRO A  92      -5.974  -7.264  11.941  1.00  1.20           H  
ATOM   1428 1HD  PRO A  92      -3.760  -8.876  12.011  1.00  1.20           H  
ATOM   1429 2HD  PRO A  92      -4.054  -7.786  10.599  1.00  1.20           H  
ATOM   1430  N   LEU A  93      -2.521  -4.664  14.804  1.00  1.25           N  
ATOM   1431  CA  LEU A  93      -2.260  -4.535  16.237  1.00  1.25           C  
ATOM   1432  C   LEU A  93      -3.565  -4.292  16.996  1.00  1.25           C  
ATOM   1433  O   LEU A  93      -3.567  -3.997  18.192  1.00  1.25           O  
ATOM   1434  CB  LEU A  93      -1.276  -3.398  16.490  1.00  1.25           C  
ATOM   1435  CG  LEU A  93       0.094  -3.578  15.830  1.00  1.25           C  
ATOM   1436  CD1 LEU A  93       0.954  -2.360  16.114  1.00  1.25           C  
ATOM   1437  CD2 LEU A  93       0.737  -4.850  16.355  1.00  1.25           C  
ATOM   1438  H   LEU A  93      -2.616  -3.822  14.251  1.00  1.25           H  
ATOM   1439  HA  LEU A  93      -1.820  -5.464  16.598  1.00  1.25           H  
ATOM   1440 1HB  LEU A  93      -1.710  -2.470  16.121  1.00  1.25           H  
ATOM   1441 2HB  LEU A  93      -1.122  -3.304  17.564  1.00  1.25           H  
ATOM   1442  HG  LEU A  93      -0.029  -3.660  14.750  1.00  1.25           H  
ATOM   1443 1HD1 LEU A  93       1.927  -2.481  15.636  1.00  1.25           H  
ATOM   1444 2HD1 LEU A  93       0.465  -1.470  15.718  1.00  1.25           H  
ATOM   1445 3HD1 LEU A  93       1.089  -2.252  17.189  1.00  1.25           H  
ATOM   1446 1HD2 LEU A  93       1.709  -4.989  15.882  1.00  1.25           H  
ATOM   1447 2HD2 LEU A  93       0.866  -4.776  17.435  1.00  1.25           H  
ATOM   1448 3HD2 LEU A  93       0.096  -5.705  16.124  1.00  1.25           H  
ATOM   1449  N   GLY A  94      -4.664  -4.375  16.255  1.00  1.24           N  
ATOM   1450  CA  GLY A  94      -6.018  -4.193  16.750  1.00  1.24           C  
ATOM   1451  C   GLY A  94      -6.657  -5.550  17.012  1.00  1.24           C  
ATOM   1452  O   GLY A  94      -5.973  -6.509  17.369  1.00  1.24           O  
ATOM   1453  H   GLY A  94      -4.548  -4.617  15.286  1.00  1.24           H  
ATOM   1454 1HA  GLY A  94      -6.000  -3.605  17.669  1.00  1.24           H  
ATOM   1455 2HA  GLY A  94      -6.606  -3.640  16.019  1.00  1.24           H  
ATOM   1456  N   GLY A  95      -7.977  -5.635  16.870  1.00  1.18           N  
ATOM   1457  CA  GLY A  95      -8.650  -6.893  17.156  1.00  1.18           C  
ATOM   1458  C   GLY A  95      -8.616  -7.871  15.985  1.00  1.18           C  
ATOM   1459  O   GLY A  95      -8.299  -7.507  14.850  1.00  1.18           O  
ATOM   1460  H   GLY A  95      -8.512  -4.832  16.570  1.00  1.18           H  
ATOM   1461 1HA  GLY A  95      -8.187  -7.358  18.027  1.00  1.18           H  
ATOM   1462 2HA  GLY A  95      -9.688  -6.690  17.424  1.00  1.18           H  
ATOM   1463  N   TYR A  96      -8.991  -9.109  16.293  1.00  1.09           N  
ATOM   1464  CA  TYR A  96      -9.100 -10.227  15.361  1.00  1.09           C  
ATOM   1465  C   TYR A  96     -10.487 -10.837  15.409  1.00  1.09           C  
ATOM   1466  O   TYR A  96     -10.675 -12.020  15.137  1.00  1.09           O  
ATOM   1467  CB  TYR A  96      -8.038 -11.251  15.695  1.00  1.09           C  
ATOM   1468  CG  TYR A  96      -6.641 -10.764  15.395  1.00  1.09           C  
ATOM   1469  CD1 TYR A  96      -5.890 -10.086  16.351  1.00  1.09           C  
ATOM   1470  CD2 TYR A  96      -6.094 -11.032  14.165  1.00  1.09           C  
ATOM   1471  CE1 TYR A  96      -4.612  -9.666  16.054  1.00  1.09           C  
ATOM   1472  CE2 TYR A  96      -4.827 -10.618  13.886  1.00  1.09           C  
ATOM   1473  CZ  TYR A  96      -4.087  -9.940  14.811  1.00  1.09           C  
ATOM   1474  OH  TYR A  96      -2.818  -9.535  14.493  1.00  1.09           O  
ATOM   1475  H   TYR A  96      -9.211  -9.299  17.261  1.00  1.09           H  
ATOM   1476  HA  TYR A  96      -8.935  -9.858  14.348  1.00  1.09           H  
ATOM   1477 1HB  TYR A  96      -8.104 -11.509  16.745  1.00  1.09           H  
ATOM   1478 2HB  TYR A  96      -8.205 -12.151  15.132  1.00  1.09           H  
ATOM   1479  HD1 TYR A  96      -6.312  -9.873  17.335  1.00  1.09           H  
ATOM   1480  HD2 TYR A  96      -6.672 -11.571  13.415  1.00  1.09           H  
ATOM   1481  HE1 TYR A  96      -4.026  -9.123  16.797  1.00  1.09           H  
ATOM   1482  HE2 TYR A  96      -4.400 -10.819  12.928  1.00  1.09           H  
ATOM   1483  HH  TYR A  96      -2.701  -8.597  14.740  1.00  1.09           H  
ATOM   1484  N   ASP A  97     -11.455 -10.033  15.806  1.00  0.99           N  
ATOM   1485  CA  ASP A  97     -12.820 -10.519  15.935  1.00  0.99           C  
ATOM   1486  C   ASP A  97     -13.450 -10.790  14.581  1.00  0.99           C  
ATOM   1487  O   ASP A  97     -13.026 -10.242  13.550  1.00  0.99           O  
ATOM   1488  CB  ASP A  97     -13.691  -9.517  16.676  1.00  0.99           C  
ATOM   1489  CG  ASP A  97     -13.867  -8.299  15.901  1.00  0.99           C  
ATOM   1490  OD1 ASP A  97     -13.050  -7.420  15.964  1.00  0.99           O  
ATOM   1491  OD2 ASP A  97     -14.798  -8.266  15.142  1.00  0.99           O  
ATOM   1492  H   ASP A  97     -11.236  -9.070  16.012  1.00  0.99           H  
ATOM   1493  HA  ASP A  97     -12.810 -11.450  16.488  1.00  0.99           H  
ATOM   1494 1HB  ASP A  97     -14.667  -9.961  16.863  1.00  0.99           H  
ATOM   1495 2HB  ASP A  97     -13.251  -9.279  17.643  1.00  0.99           H  
ATOM   1496  N   LYS A  98     -14.519 -11.578  14.594  1.00  0.91           N  
ATOM   1497  CA  LYS A  98     -15.221 -11.912  13.362  1.00  0.91           C  
ATOM   1498  C   LYS A  98     -15.836 -10.721  12.623  1.00  0.91           C  
ATOM   1499  O   LYS A  98     -16.028 -10.799  11.409  1.00  0.91           O  
ATOM   1500  CB  LYS A  98     -16.274 -12.976  13.639  1.00  0.91           C  
ATOM   1501  CG  LYS A  98     -15.737 -14.419  13.545  1.00  0.91           C  
ATOM   1502  CD  LYS A  98     -14.687 -14.701  14.621  1.00  0.91           C  
ATOM   1503  CE  LYS A  98     -14.057 -16.074  14.452  1.00  0.91           C  
ATOM   1504  NZ  LYS A  98     -12.995 -16.322  15.463  1.00  0.91           N  
ATOM   1505  H   LYS A  98     -14.838 -11.980  15.491  1.00  0.91           H  
ATOM   1506  HA  LYS A  98     -14.499 -12.348  12.688  1.00  0.91           H  
ATOM   1507 1HB  LYS A  98     -16.681 -12.829  14.642  1.00  0.91           H  
ATOM   1508 2HB  LYS A  98     -17.096 -12.874  12.928  1.00  0.91           H  
ATOM   1509 1HG  LYS A  98     -16.559 -15.113  13.675  1.00  0.91           H  
ATOM   1510 2HG  LYS A  98     -15.302 -14.592  12.574  1.00  0.91           H  
ATOM   1511 1HD  LYS A  98     -13.904 -13.941  14.589  1.00  0.91           H  
ATOM   1512 2HD  LYS A  98     -15.158 -14.661  15.605  1.00  0.91           H  
ATOM   1513 1HE  LYS A  98     -14.821 -16.828  14.553  1.00  0.91           H  
ATOM   1514 2HE  LYS A  98     -13.626 -16.138  13.464  1.00  0.91           H  
ATOM   1515 1HZ  LYS A  98     -12.579 -17.234  15.339  1.00  0.91           H  
ATOM   1516 2HZ  LYS A  98     -12.279 -15.607  15.370  1.00  0.91           H  
ATOM   1517 3HZ  LYS A  98     -13.395 -16.274  16.386  1.00  0.91           H  
ATOM   1518  N   ALA A  99     -16.198  -9.641  13.331  1.00  0.84           N  
ATOM   1519  CA  ALA A  99     -16.824  -8.498  12.671  1.00  0.84           C  
ATOM   1520  C   ALA A  99     -15.775  -7.728  11.890  1.00  0.84           C  
ATOM   1521  O   ALA A  99     -16.014  -7.322  10.751  1.00  0.84           O  
ATOM   1522  CB  ALA A  99     -17.511  -7.598  13.676  1.00  0.84           C  
ATOM   1523  H   ALA A  99     -15.951  -9.557  14.319  1.00  0.84           H  
ATOM   1524  HA  ALA A  99     -17.567  -8.869  11.968  1.00  0.84           H  
ATOM   1525 1HB  ALA A  99     -17.976  -6.768  13.158  1.00  0.84           H  
ATOM   1526 2HB  ALA A  99     -18.255  -8.167  14.191  1.00  0.84           H  
ATOM   1527 3HB  ALA A  99     -16.787  -7.215  14.387  1.00  0.84           H  
ATOM   1528  N   SER A 100     -14.590  -7.569  12.482  1.00  0.80           N  
ATOM   1529  CA  SER A 100     -13.500  -6.888  11.799  1.00  0.80           C  
ATOM   1530  C   SER A 100     -13.130  -7.675  10.552  1.00  0.80           C  
ATOM   1531  O   SER A 100     -12.933  -7.094   9.479  1.00  0.80           O  
ATOM   1532  CB  SER A 100     -12.281  -6.729  12.704  1.00  0.80           C  
ATOM   1533  OG  SER A 100     -12.537  -5.843  13.771  1.00  0.80           O  
ATOM   1534  H   SER A 100     -14.472  -7.902  13.441  1.00  0.80           H  
ATOM   1535  HA  SER A 100     -13.840  -5.897  11.498  1.00  0.80           H  
ATOM   1536 1HB  SER A 100     -11.991  -7.706  13.106  1.00  0.80           H  
ATOM   1537 2HB  SER A 100     -11.447  -6.358  12.115  1.00  0.80           H  
ATOM   1538  HG  SER A 100     -12.901  -6.398  14.509  1.00  0.80           H  
ATOM   1539  N   MET A 101     -13.085  -9.006  10.670  1.00  0.76           N  
ATOM   1540  CA  MET A 101     -12.775  -9.808   9.497  1.00  0.76           C  
ATOM   1541  C   MET A 101     -13.885  -9.721   8.448  1.00  0.76           C  
ATOM   1542  O   MET A 101     -13.599  -9.648   7.250  1.00  0.76           O  
ATOM   1543  CB  MET A 101     -12.482 -11.240   9.889  1.00  0.76           C  
ATOM   1544  CG  MET A 101     -11.155 -11.437  10.601  1.00  0.76           C  
ATOM   1545  SD  MET A 101     -10.731 -13.170  10.813  1.00  0.76           S  
ATOM   1546  CE  MET A 101     -11.788 -13.584  12.171  1.00  0.76           C  
ATOM   1547  H   MET A 101     -13.239  -9.445  11.583  1.00  0.76           H  
ATOM   1548  HA  MET A 101     -11.872  -9.403   9.042  1.00  0.76           H  
ATOM   1549 1HB  MET A 101     -13.264 -11.583  10.562  1.00  0.76           H  
ATOM   1550 2HB  MET A 101     -12.504 -11.865   9.018  1.00  0.76           H  
ATOM   1551 1HG  MET A 101     -10.360 -10.948  10.042  1.00  0.76           H  
ATOM   1552 2HG  MET A 101     -11.215 -10.975  11.593  1.00  0.76           H  
ATOM   1553 1HE  MET A 101     -11.651 -14.622  12.442  1.00  0.76           H  
ATOM   1554 2HE  MET A 101     -11.548 -12.953  13.020  1.00  0.76           H  
ATOM   1555 3HE  MET A 101     -12.794 -13.424  11.892  1.00  0.76           H  
ATOM   1556  N   ALA A 102     -15.150  -9.691   8.879  1.00  0.73           N  
ATOM   1557  CA  ALA A 102     -16.243  -9.558   7.927  1.00  0.73           C  
ATOM   1558  C   ALA A 102     -16.127  -8.223   7.195  1.00  0.73           C  
ATOM   1559  O   ALA A 102     -16.328  -8.149   5.977  1.00  0.73           O  
ATOM   1560  CB  ALA A 102     -17.570  -9.677   8.644  1.00  0.73           C  
ATOM   1561  H   ALA A 102     -15.371  -9.790   9.869  1.00  0.73           H  
ATOM   1562  HA  ALA A 102     -16.160 -10.355   7.194  1.00  0.73           H  
ATOM   1563 1HB  ALA A 102     -18.369  -9.606   7.942  1.00  0.73           H  
ATOM   1564 2HB  ALA A 102     -17.624 -10.643   9.148  1.00  0.73           H  
ATOM   1565 3HB  ALA A 102     -17.663  -8.882   9.379  1.00  0.73           H  
ATOM   1566  N   GLY A 103     -15.749  -7.174   7.939  1.00  0.70           N  
ATOM   1567  CA  GLY A 103     -15.545  -5.835   7.403  1.00  0.70           C  
ATOM   1568  C   GLY A 103     -14.426  -5.814   6.373  1.00  0.70           C  
ATOM   1569  O   GLY A 103     -14.507  -5.106   5.369  1.00  0.70           O  
ATOM   1570  H   GLY A 103     -15.625  -7.308   8.942  1.00  0.70           H  
ATOM   1571 1HA  GLY A 103     -16.465  -5.478   6.950  1.00  0.70           H  
ATOM   1572 2HA  GLY A 103     -15.301  -5.161   8.224  1.00  0.70           H  
ATOM   1573  N   ASP A 104     -13.397  -6.624   6.604  1.00  0.69           N  
ATOM   1574  CA  ASP A 104     -12.267  -6.723   5.695  1.00  0.69           C  
ATOM   1575  C   ASP A 104     -12.730  -7.380   4.394  1.00  0.69           C  
ATOM   1576  O   ASP A 104     -12.358  -6.934   3.304  1.00  0.69           O  
ATOM   1577  CB  ASP A 104     -11.162  -7.533   6.364  1.00  0.69           C  
ATOM   1578  CG  ASP A 104      -9.815  -7.466   5.732  1.00  0.69           C  
ATOM   1579  OD1 ASP A 104      -9.235  -6.392   5.691  1.00  0.69           O  
ATOM   1580  OD2 ASP A 104      -9.311  -8.485   5.378  1.00  0.69           O  
ATOM   1581  H   ASP A 104     -13.379  -7.152   7.479  1.00  0.69           H  
ATOM   1582  HA  ASP A 104     -11.899  -5.720   5.477  1.00  0.69           H  
ATOM   1583 1HB  ASP A 104     -11.084  -7.228   7.408  1.00  0.69           H  
ATOM   1584 2HB  ASP A 104     -11.466  -8.578   6.372  1.00  0.69           H  
ATOM   1585  N   ILE A 105     -13.607  -8.390   4.492  1.00  0.68           N  
ATOM   1586  CA  ILE A 105     -14.116  -9.014   3.277  1.00  0.68           C  
ATOM   1587  C   ILE A 105     -14.890  -7.964   2.508  1.00  0.68           C  
ATOM   1588  O   ILE A 105     -14.675  -7.778   1.314  1.00  0.68           O  
ATOM   1589  CB  ILE A 105     -15.067 -10.190   3.546  1.00  0.68           C  
ATOM   1590  CG1 ILE A 105     -14.369 -11.350   4.173  1.00  0.68           C  
ATOM   1591  CG2 ILE A 105     -15.756 -10.638   2.231  1.00  0.68           C  
ATOM   1592  CD1 ILE A 105     -15.357 -12.357   4.672  1.00  0.68           C  
ATOM   1593  H   ILE A 105     -13.877  -8.737   5.416  1.00  0.68           H  
ATOM   1594  HA  ILE A 105     -13.277  -9.355   2.669  1.00  0.68           H  
ATOM   1595  HB  ILE A 105     -15.835  -9.869   4.244  1.00  0.68           H  
ATOM   1596 1HG1 ILE A 105     -13.711 -11.823   3.449  1.00  0.68           H  
ATOM   1597 2HG1 ILE A 105     -13.768 -10.998   5.016  1.00  0.68           H  
ATOM   1598 1HG2 ILE A 105     -16.448 -11.447   2.441  1.00  0.68           H  
ATOM   1599 2HG2 ILE A 105     -16.304  -9.798   1.804  1.00  0.68           H  
ATOM   1600 3HG2 ILE A 105     -15.005 -10.978   1.521  1.00  0.68           H  
ATOM   1601 1HD1 ILE A 105     -14.831 -13.181   5.127  1.00  0.68           H  
ATOM   1602 2HD1 ILE A 105     -16.006 -11.883   5.397  1.00  0.68           H  
ATOM   1603 3HD1 ILE A 105     -15.954 -12.719   3.844  1.00  0.68           H  
ATOM   1604  N   ARG A 106     -15.760  -7.236   3.209  1.00  0.69           N  
ATOM   1605  CA  ARG A 106     -16.551  -6.189   2.579  1.00  0.69           C  
ATOM   1606  C   ARG A 106     -15.676  -5.200   1.846  1.00  0.69           C  
ATOM   1607  O   ARG A 106     -15.912  -4.900   0.673  1.00  0.69           O  
ATOM   1608  CB  ARG A 106     -17.347  -5.430   3.625  1.00  0.69           C  
ATOM   1609  CG  ARG A 106     -18.172  -4.297   3.103  1.00  0.69           C  
ATOM   1610  CD  ARG A 106     -18.658  -3.489   4.213  1.00  0.69           C  
ATOM   1611  NE  ARG A 106     -17.539  -2.913   4.970  1.00  0.69           N  
ATOM   1612  CZ  ARG A 106     -16.840  -1.814   4.609  1.00  0.69           C  
ATOM   1613  NH1 ARG A 106     -17.169  -1.151   3.526  1.00  0.69           N  
ATOM   1614  NH2 ARG A 106     -15.822  -1.404   5.347  1.00  0.69           N  
ATOM   1615  H   ARG A 106     -15.885  -7.435   4.204  1.00  0.69           H  
ATOM   1616  HA  ARG A 106     -17.230  -6.642   1.857  1.00  0.69           H  
ATOM   1617 1HB  ARG A 106     -18.007  -6.110   4.158  1.00  0.69           H  
ATOM   1618 2HB  ARG A 106     -16.681  -5.011   4.352  1.00  0.69           H  
ATOM   1619 1HG  ARG A 106     -17.567  -3.671   2.447  1.00  0.69           H  
ATOM   1620 2HG  ARG A 106     -19.031  -4.681   2.558  1.00  0.69           H  
ATOM   1621 1HD  ARG A 106     -19.289  -2.683   3.845  1.00  0.69           H  
ATOM   1622 2HD  ARG A 106     -19.215  -4.121   4.861  1.00  0.69           H  
ATOM   1623  HE  ARG A 106     -17.245  -3.399   5.805  1.00  0.69           H  
ATOM   1624 1HH1 ARG A 106     -17.949  -1.464   2.967  1.00  0.69           H  
ATOM   1625 2HH1 ARG A 106     -16.647  -0.332   3.251  1.00  0.69           H  
ATOM   1626 1HH2 ARG A 106     -15.556  -1.910   6.181  1.00  0.69           H  
ATOM   1627 2HH2 ARG A 106     -15.296  -0.586   5.077  1.00  0.69           H  
ATOM   1628  N   ALA A 107     -14.646  -4.702   2.528  1.00  0.70           N  
ATOM   1629  CA  ALA A 107     -13.772  -3.731   1.914  1.00  0.70           C  
ATOM   1630  C   ALA A 107     -13.115  -4.304   0.662  1.00  0.70           C  
ATOM   1631  O   ALA A 107     -13.019  -3.611  -0.353  1.00  0.70           O  
ATOM   1632  CB  ALA A 107     -12.734  -3.280   2.917  1.00  0.70           C  
ATOM   1633  H   ALA A 107     -14.487  -4.987   3.495  1.00  0.70           H  
ATOM   1634  HA  ALA A 107     -14.376  -2.875   1.615  1.00  0.70           H  
ATOM   1635 1HB  ALA A 107     -12.088  -2.527   2.472  1.00  0.70           H  
ATOM   1636 2HB  ALA A 107     -13.233  -2.862   3.792  1.00  0.70           H  
ATOM   1637 3HB  ALA A 107     -12.140  -4.143   3.220  1.00  0.70           H  
ATOM   1638  N   LEU A 108     -12.712  -5.580   0.687  1.00  0.72           N  
ATOM   1639  CA  LEU A 108     -12.092  -6.152  -0.501  1.00  0.72           C  
ATOM   1640  C   LEU A 108     -13.076  -6.188  -1.648  1.00  0.72           C  
ATOM   1641  O   LEU A 108     -12.753  -5.803  -2.770  1.00  0.72           O  
ATOM   1642  CB  LEU A 108     -11.592  -7.572  -0.292  1.00  0.72           C  
ATOM   1643  CG  LEU A 108     -10.961  -8.144  -1.574  1.00  0.72           C  
ATOM   1644  CD1 LEU A 108      -9.762  -7.302  -1.972  1.00  0.72           C  
ATOM   1645  CD2 LEU A 108     -10.579  -9.546  -1.379  1.00  0.72           C  
ATOM   1646  H   LEU A 108     -12.803  -6.138   1.539  1.00  0.72           H  
ATOM   1647  HA  LEU A 108     -11.257  -5.527  -0.791  1.00  0.72           H  
ATOM   1648 1HB  LEU A 108     -10.875  -7.602   0.507  1.00  0.72           H  
ATOM   1649 2HB  LEU A 108     -12.439  -8.203  -0.017  1.00  0.72           H  
ATOM   1650  HG  LEU A 108     -11.685  -8.082  -2.370  1.00  0.72           H  
ATOM   1651 1HD1 LEU A 108      -9.335  -7.695  -2.896  1.00  0.72           H  
ATOM   1652 2HD1 LEU A 108     -10.075  -6.270  -2.129  1.00  0.72           H  
ATOM   1653 3HD1 LEU A 108      -9.019  -7.338  -1.189  1.00  0.72           H  
ATOM   1654 1HD2 LEU A 108     -10.142  -9.940  -2.298  1.00  0.72           H  
ATOM   1655 2HD2 LEU A 108      -9.862  -9.612  -0.583  1.00  0.72           H  
ATOM   1656 3HD2 LEU A 108     -11.470 -10.118  -1.121  1.00  0.72           H  
ATOM   1657  N   VAL A 109     -14.282  -6.649  -1.361  1.00  0.74           N  
ATOM   1658  CA  VAL A 109     -15.319  -6.794  -2.361  1.00  0.74           C  
ATOM   1659  C   VAL A 109     -15.581  -5.442  -3.011  1.00  0.74           C  
ATOM   1660  O   VAL A 109     -15.655  -5.335  -4.243  1.00  0.74           O  
ATOM   1661  CB  VAL A 109     -16.562  -7.376  -1.658  1.00  0.74           C  
ATOM   1662  CG1 VAL A 109     -17.791  -7.371  -2.520  1.00  0.74           C  
ATOM   1663  CG2 VAL A 109     -16.243  -8.801  -1.264  1.00  0.74           C  
ATOM   1664  H   VAL A 109     -14.480  -6.932  -0.398  1.00  0.74           H  
ATOM   1665  HA  VAL A 109     -14.979  -7.497  -3.122  1.00  0.74           H  
ATOM   1666  HB  VAL A 109     -16.765  -6.778  -0.775  1.00  0.74           H  
ATOM   1667 1HG1 VAL A 109     -18.630  -7.793  -1.958  1.00  0.74           H  
ATOM   1668 2HG1 VAL A 109     -18.035  -6.350  -2.823  1.00  0.74           H  
ATOM   1669 3HG1 VAL A 109     -17.607  -7.978  -3.377  1.00  0.74           H  
ATOM   1670 1HG2 VAL A 109     -17.086  -9.199  -0.719  1.00  0.74           H  
ATOM   1671 2HG2 VAL A 109     -16.053  -9.390  -2.161  1.00  0.74           H  
ATOM   1672 3HG2 VAL A 109     -15.372  -8.830  -0.641  1.00  0.74           H  
ATOM   1673  N   HIS A 110     -15.636  -4.384  -2.193  1.00  0.75           N  
ATOM   1674  CA  HIS A 110     -15.831  -3.052  -2.742  1.00  0.75           C  
ATOM   1675  C   HIS A 110     -14.635  -2.635  -3.616  1.00  0.75           C  
ATOM   1676  O   HIS A 110     -14.818  -2.117  -4.721  1.00  0.75           O  
ATOM   1677  CB  HIS A 110     -16.011  -2.018  -1.620  1.00  0.75           C  
ATOM   1678  CG  HIS A 110     -17.308  -2.133  -0.854  1.00  0.75           C  
ATOM   1679  ND1 HIS A 110     -17.718  -1.176   0.062  1.00  0.75           N  
ATOM   1680  CD2 HIS A 110     -18.264  -3.095  -0.842  1.00  0.75           C  
ATOM   1681  CE1 HIS A 110     -18.879  -1.542   0.584  1.00  0.75           C  
ATOM   1682  NE2 HIS A 110     -19.226  -2.694   0.065  1.00  0.75           N  
ATOM   1683  H   HIS A 110     -15.566  -4.519  -1.183  1.00  0.75           H  
ATOM   1684  HA  HIS A 110     -16.724  -3.043  -3.365  1.00  0.75           H  
ATOM   1685 1HB  HIS A 110     -15.191  -2.124  -0.908  1.00  0.75           H  
ATOM   1686 2HB  HIS A 110     -15.948  -1.016  -2.040  1.00  0.75           H  
ATOM   1687  HD2 HIS A 110     -18.271  -4.014  -1.430  1.00  0.75           H  
ATOM   1688  HE1 HIS A 110     -19.449  -0.991   1.330  1.00  0.75           H  
ATOM   1689  HE2 HIS A 110     -20.087  -3.212   0.315  1.00  0.75           H  
ATOM   1690  N   GLN A 111     -13.406  -2.932  -3.173  1.00  0.77           N  
ATOM   1691  CA  GLN A 111     -12.199  -2.569  -3.928  1.00  0.77           C  
ATOM   1692  C   GLN A 111     -12.117  -3.287  -5.273  1.00  0.77           C  
ATOM   1693  O   GLN A 111     -11.582  -2.748  -6.244  1.00  0.77           O  
ATOM   1694  CB  GLN A 111     -10.924  -2.840  -3.118  1.00  0.77           C  
ATOM   1695  CG  GLN A 111     -10.681  -1.888  -1.937  1.00  0.77           C  
ATOM   1696  CD  GLN A 111     -10.457  -0.457  -2.376  1.00  0.77           C  
ATOM   1697  OE1 GLN A 111      -9.655  -0.194  -3.279  1.00  0.77           O  
ATOM   1698  NE2 GLN A 111     -11.157   0.481  -1.743  1.00  0.77           N  
ATOM   1699  H   GLN A 111     -13.294  -3.378  -2.261  1.00  0.77           H  
ATOM   1700  HA  GLN A 111     -12.241  -1.500  -4.130  1.00  0.77           H  
ATOM   1701 1HB  GLN A 111     -10.971  -3.851  -2.715  1.00  0.77           H  
ATOM   1702 2HB  GLN A 111     -10.059  -2.795  -3.776  1.00  0.77           H  
ATOM   1703 1HG  GLN A 111     -11.538  -1.905  -1.276  1.00  0.77           H  
ATOM   1704 2HG  GLN A 111      -9.795  -2.214  -1.407  1.00  0.77           H  
ATOM   1705 1HE2 GLN A 111     -11.043   1.443  -1.993  1.00  0.77           H  
ATOM   1706 2HE2 GLN A 111     -11.789   0.225  -1.014  1.00  0.77           H  
ATOM   1707  N   LEU A 112     -12.686  -4.487  -5.341  1.00  0.77           N  
ATOM   1708  CA  LEU A 112     -12.683  -5.280  -6.563  1.00  0.77           C  
ATOM   1709  C   LEU A 112     -13.775  -4.837  -7.546  1.00  0.77           C  
ATOM   1710  O   LEU A 112     -13.863  -5.371  -8.654  1.00  0.77           O  
ATOM   1711  CB  LEU A 112     -12.900  -6.759  -6.227  1.00  0.77           C  
ATOM   1712  CG  LEU A 112     -11.805  -7.449  -5.397  1.00  0.77           C  
ATOM   1713  CD1 LEU A 112     -12.261  -8.821  -5.025  1.00  0.77           C  
ATOM   1714  CD2 LEU A 112     -10.545  -7.538  -6.166  1.00  0.77           C  
ATOM   1715  H   LEU A 112     -13.084  -4.885  -4.490  1.00  0.77           H  
ATOM   1716  HA  LEU A 112     -11.714  -5.162  -7.045  1.00  0.77           H  
ATOM   1717 1HB  LEU A 112     -13.837  -6.848  -5.671  1.00  0.77           H  
ATOM   1718 2HB  LEU A 112     -12.995  -7.303  -7.158  1.00  0.77           H  
ATOM   1719  HG  LEU A 112     -11.621  -6.887  -4.507  1.00  0.77           H  
ATOM   1720 1HD1 LEU A 112     -11.488  -9.296  -4.439  1.00  0.77           H  
ATOM   1721 2HD1 LEU A 112     -13.180  -8.761  -4.443  1.00  0.77           H  
ATOM   1722 3HD1 LEU A 112     -12.434  -9.388  -5.925  1.00  0.77           H  
ATOM   1723 1HD2 LEU A 112      -9.814  -8.023  -5.543  1.00  0.77           H  
ATOM   1724 2HD2 LEU A 112     -10.705  -8.119  -7.072  1.00  0.77           H  
ATOM   1725 3HD2 LEU A 112     -10.200  -6.538  -6.427  1.00  0.77           H  
ATOM   1726  N   GLY A 113     -14.627  -3.882  -7.142  1.00  0.77           N  
ATOM   1727  CA  GLY A 113     -15.711  -3.393  -7.989  1.00  0.77           C  
ATOM   1728  C   GLY A 113     -16.926  -4.320  -8.016  1.00  0.77           C  
ATOM   1729  O   GLY A 113     -17.754  -4.242  -8.925  1.00  0.77           O  
ATOM   1730  H   GLY A 113     -14.523  -3.449  -6.225  1.00  0.77           H  
ATOM   1731 1HA  GLY A 113     -16.018  -2.412  -7.624  1.00  0.77           H  
ATOM   1732 2HA  GLY A 113     -15.338  -3.251  -9.001  1.00  0.77           H  
ATOM   1733  N   ALA A 114     -17.008  -5.234  -7.057  1.00  0.75           N  
ATOM   1734  CA  ALA A 114     -18.096  -6.196  -6.997  1.00  0.75           C  
ATOM   1735  C   ALA A 114     -19.312  -5.596  -6.305  1.00  0.75           C  
ATOM   1736  O   ALA A 114     -19.202  -4.606  -5.580  1.00  0.75           O  
ATOM   1737  CB  ALA A 114     -17.627  -7.444  -6.294  1.00  0.75           C  
ATOM   1738  H   ALA A 114     -16.318  -5.245  -6.304  1.00  0.75           H  
ATOM   1739  HA  ALA A 114     -18.389  -6.452  -8.014  1.00  0.75           H  
ATOM   1740 1HB  ALA A 114     -18.426  -8.183  -6.253  1.00  0.75           H  
ATOM   1741 2HB  ALA A 114     -16.785  -7.843  -6.831  1.00  0.75           H  
ATOM   1742 3HB  ALA A 114     -17.324  -7.170  -5.315  1.00  0.75           H  
ATOM   1743  N   THR A 115     -20.476  -6.199  -6.528  1.00  0.73           N  
ATOM   1744  CA  THR A 115     -21.687  -5.761  -5.849  1.00  0.73           C  
ATOM   1745  C   THR A 115     -22.121  -6.894  -4.921  1.00  0.73           C  
ATOM   1746  O   THR A 115     -21.729  -6.916  -3.758  1.00  0.73           O  
ATOM   1747  CB  THR A 115     -22.801  -5.382  -6.859  1.00  0.73           C  
ATOM   1748  OG1 THR A 115     -23.086  -6.498  -7.714  1.00  0.73           O  
ATOM   1749  CG2 THR A 115     -22.343  -4.207  -7.706  1.00  0.73           C  
ATOM   1750  H   THR A 115     -20.518  -6.991  -7.152  1.00  0.73           H  
ATOM   1751  HA  THR A 115     -21.466  -4.886  -5.239  1.00  0.73           H  
ATOM   1752  HB  THR A 115     -23.706  -5.107  -6.316  1.00  0.73           H  
ATOM   1753  HG1 THR A 115     -23.696  -6.222  -8.410  1.00  0.73           H  
ATOM   1754 1HG2 THR A 115     -23.126  -3.939  -8.413  1.00  0.73           H  
ATOM   1755 2HG2 THR A 115     -22.128  -3.356  -7.060  1.00  0.73           H  
ATOM   1756 3HG2 THR A 115     -21.440  -4.481  -8.253  1.00  0.73           H  
ATOM   1757  N   ARG A 116     -22.906  -7.838  -5.437  1.00  0.70           N  
ATOM   1758  CA  ARG A 116     -23.285  -8.999  -4.641  1.00  0.70           C  
ATOM   1759  C   ARG A 116     -22.381 -10.164  -4.984  1.00  0.70           C  
ATOM   1760  O   ARG A 116     -22.094 -10.400  -6.160  1.00  0.70           O  
ATOM   1761  CB  ARG A 116     -24.737  -9.393  -4.835  1.00  0.70           C  
ATOM   1762  CG  ARG A 116     -25.725  -8.396  -4.318  1.00  0.70           C  
ATOM   1763  CD  ARG A 116     -27.174  -8.804  -4.492  1.00  0.70           C  
ATOM   1764  NE  ARG A 116     -27.599  -9.955  -3.638  1.00  0.70           N  
ATOM   1765  CZ  ARG A 116     -28.820 -10.527  -3.687  1.00  0.70           C  
ATOM   1766  NH1 ARG A 116     -29.735 -10.082  -4.521  1.00  0.70           N  
ATOM   1767  NH2 ARG A 116     -29.089 -11.529  -2.883  1.00  0.70           N  
ATOM   1768  H   ARG A 116     -23.195  -7.733  -6.397  1.00  0.70           H  
ATOM   1769  HA  ARG A 116     -23.147  -8.753  -3.598  1.00  0.70           H  
ATOM   1770 1HB  ARG A 116     -24.945  -9.602  -5.881  1.00  0.70           H  
ATOM   1771 2HB  ARG A 116     -24.923 -10.286  -4.262  1.00  0.70           H  
ATOM   1772 1HG  ARG A 116     -25.543  -8.304  -3.267  1.00  0.70           H  
ATOM   1773 2HG  ARG A 116     -25.569  -7.431  -4.798  1.00  0.70           H  
ATOM   1774 1HD  ARG A 116     -27.801  -7.951  -4.233  1.00  0.70           H  
ATOM   1775 2HD  ARG A 116     -27.346  -9.073  -5.531  1.00  0.70           H  
ATOM   1776  HE  ARG A 116     -26.954 -10.354  -2.946  1.00  0.70           H  
ATOM   1777 1HH1 ARG A 116     -29.524  -9.303  -5.129  1.00  0.70           H  
ATOM   1778 2HH1 ARG A 116     -30.648 -10.510  -4.544  1.00  0.70           H  
ATOM   1779 1HH2 ARG A 116     -28.347 -11.846  -2.241  1.00  0.70           H  
ATOM   1780 2HH2 ARG A 116     -29.990 -11.973  -2.889  1.00  0.70           H  
ATOM   1781  N   ILE A 117     -21.964 -10.913  -3.972  1.00  0.66           N  
ATOM   1782  CA  ILE A 117     -21.070 -12.050  -4.187  1.00  0.66           C  
ATOM   1783  C   ILE A 117     -21.550 -13.356  -3.571  1.00  0.66           C  
ATOM   1784  O   ILE A 117     -22.435 -13.371  -2.712  1.00  0.66           O  
ATOM   1785  CB  ILE A 117     -19.692 -11.775  -3.571  1.00  0.66           C  
ATOM   1786  CG1 ILE A 117     -19.842 -11.614  -2.096  1.00  0.66           C  
ATOM   1787  CG2 ILE A 117     -19.082 -10.498  -4.143  1.00  0.66           C  
ATOM   1788  CD1 ILE A 117     -18.559 -11.639  -1.398  1.00  0.66           C  
ATOM   1789  H   ILE A 117     -22.233 -10.645  -3.024  1.00  0.66           H  
ATOM   1790  HA  ILE A 117     -20.956 -12.208  -5.260  1.00  0.66           H  
ATOM   1791  HB  ILE A 117     -19.031 -12.624  -3.767  1.00  0.66           H  
ATOM   1792 1HG1 ILE A 117     -20.309 -10.646  -1.904  1.00  0.66           H  
ATOM   1793 2HG1 ILE A 117     -20.489 -12.384  -1.716  1.00  0.66           H  
ATOM   1794 1HG2 ILE A 117     -18.111 -10.334  -3.688  1.00  0.66           H  
ATOM   1795 2HG2 ILE A 117     -18.972 -10.585  -5.199  1.00  0.66           H  
ATOM   1796 3HG2 ILE A 117     -19.731  -9.649  -3.923  1.00  0.66           H  
ATOM   1797 1HD1 ILE A 117     -18.695 -11.480  -0.333  1.00  0.66           H  
ATOM   1798 2HD1 ILE A 117     -18.099 -12.602  -1.569  1.00  0.66           H  
ATOM   1799 3HD1 ILE A 117     -17.955 -10.873  -1.803  1.00  0.66           H  
ATOM   1800  N   HIS A 118     -20.924 -14.453  -3.973  1.00  0.64           N  
ATOM   1801  CA  HIS A 118     -21.163 -15.714  -3.300  1.00  0.64           C  
ATOM   1802  C   HIS A 118     -20.024 -15.861  -2.300  1.00  0.64           C  
ATOM   1803  O   HIS A 118     -18.889 -15.484  -2.611  1.00  0.64           O  
ATOM   1804  CB  HIS A 118     -21.083 -16.902  -4.259  1.00  0.64           C  
ATOM   1805  CG  HIS A 118     -22.021 -16.896  -5.396  1.00  0.64           C  
ATOM   1806  ND1 HIS A 118     -23.343 -17.193  -5.269  1.00  0.64           N  
ATOM   1807  CD2 HIS A 118     -21.815 -16.635  -6.709  1.00  0.64           C  
ATOM   1808  CE1 HIS A 118     -23.916 -17.118  -6.445  1.00  0.64           C  
ATOM   1809  NE2 HIS A 118     -23.015 -16.781  -7.335  1.00  0.64           N  
ATOM   1810  H   HIS A 118     -20.244 -14.407  -4.729  1.00  0.64           H  
ATOM   1811  HA  HIS A 118     -22.113 -15.717  -2.768  1.00  0.64           H  
ATOM   1812 1HB  HIS A 118     -20.085 -16.973  -4.649  1.00  0.64           H  
ATOM   1813 2HB  HIS A 118     -21.265 -17.803  -3.688  1.00  0.64           H  
ATOM   1814  HD2 HIS A 118     -20.870 -16.361  -7.182  1.00  0.64           H  
ATOM   1815  HE1 HIS A 118     -24.944 -17.300  -6.637  1.00  0.64           H  
ATOM   1816  HE2 HIS A 118     -23.184 -16.644  -8.343  1.00  0.64           H  
ATOM   1817  N   LEU A 119     -20.301 -16.420  -1.135  1.00  0.64           N  
ATOM   1818  CA  LEU A 119     -19.203 -16.668  -0.203  1.00  0.64           C  
ATOM   1819  C   LEU A 119     -19.100 -18.127   0.126  1.00  0.64           C  
ATOM   1820  O   LEU A 119     -20.125 -18.785   0.303  1.00  0.64           O  
ATOM   1821  CB  LEU A 119     -19.383 -15.893   1.100  1.00  0.64           C  
ATOM   1822  CG  LEU A 119     -19.175 -14.399   1.005  1.00  0.64           C  
ATOM   1823  CD1 LEU A 119     -20.460 -13.777   0.718  1.00  0.64           C  
ATOM   1824  CD2 LEU A 119     -18.609 -13.859   2.303  1.00  0.64           C  
ATOM   1825  H   LEU A 119     -21.266 -16.679  -0.915  1.00  0.64           H  
ATOM   1826  HA  LEU A 119     -18.263 -16.362  -0.662  1.00  0.64           H  
ATOM   1827 1HB  LEU A 119     -20.394 -16.063   1.464  1.00  0.64           H  
ATOM   1828 2HB  LEU A 119     -18.678 -16.288   1.836  1.00  0.64           H  
ATOM   1829  HG  LEU A 119     -18.493 -14.185   0.187  1.00  0.64           H  
ATOM   1830 1HD1 LEU A 119     -20.349 -12.723   0.636  1.00  0.64           H  
ATOM   1831 2HD1 LEU A 119     -20.886 -14.163  -0.199  1.00  0.64           H  
ATOM   1832 3HD1 LEU A 119     -21.075 -14.003   1.528  1.00  0.64           H  
ATOM   1833 1HD2 LEU A 119     -18.466 -12.785   2.217  1.00  0.64           H  
ATOM   1834 2HD2 LEU A 119     -19.300 -14.072   3.122  1.00  0.64           H  
ATOM   1835 3HD2 LEU A 119     -17.675 -14.329   2.493  1.00  0.64           H  
ATOM   1836  N   VAL A 120     -17.871 -18.615   0.214  1.00  0.64           N  
ATOM   1837  CA  VAL A 120     -17.625 -19.983   0.618  1.00  0.64           C  
ATOM   1838  C   VAL A 120     -16.548 -19.985   1.676  1.00  0.64           C  
ATOM   1839  O   VAL A 120     -15.454 -19.472   1.427  1.00  0.64           O  
ATOM   1840  CB  VAL A 120     -17.078 -20.810  -0.538  1.00  0.64           C  
ATOM   1841  CG1 VAL A 120     -16.900 -22.220  -0.091  1.00  0.64           C  
ATOM   1842  CG2 VAL A 120     -17.924 -20.663  -1.738  1.00  0.64           C  
ATOM   1843  H   VAL A 120     -17.077 -18.010  -0.004  1.00  0.64           H  
ATOM   1844  HA  VAL A 120     -18.533 -20.419   1.023  1.00  0.64           H  
ATOM   1845  HB  VAL A 120     -16.104 -20.462  -0.752  1.00  0.64           H  
ATOM   1846 1HG1 VAL A 120     -16.456 -22.801  -0.888  1.00  0.64           H  
ATOM   1847 2HG1 VAL A 120     -16.258 -22.226   0.768  1.00  0.64           H  
ATOM   1848 3HG1 VAL A 120     -17.853 -22.643   0.180  1.00  0.64           H  
ATOM   1849 1HG2 VAL A 120     -17.489 -21.241  -2.548  1.00  0.64           H  
ATOM   1850 2HG2 VAL A 120     -18.922 -21.012  -1.529  1.00  0.64           H  
ATOM   1851 3HG2 VAL A 120     -17.965 -19.616  -2.025  1.00  0.64           H  
ATOM   1852  N   GLY A 121     -16.809 -20.584   2.817  1.00  0.67           N  
ATOM   1853  CA  GLY A 121     -15.742 -20.601   3.806  1.00  0.67           C  
ATOM   1854  C   GLY A 121     -15.593 -21.915   4.529  1.00  0.67           C  
ATOM   1855  O   GLY A 121     -16.531 -22.714   4.576  1.00  0.67           O  
ATOM   1856  H   GLY A 121     -17.745 -20.966   2.992  1.00  0.67           H  
ATOM   1857 1HA  GLY A 121     -14.795 -20.369   3.322  1.00  0.67           H  
ATOM   1858 2HA  GLY A 121     -15.921 -19.810   4.531  1.00  0.67           H  
ATOM   1859  N   ARG A 122     -14.430 -22.070   5.165  1.00  0.70           N  
ATOM   1860  CA  ARG A 122     -14.106 -23.210   6.033  1.00  0.70           C  
ATOM   1861  C   ARG A 122     -13.553 -22.759   7.400  1.00  0.70           C  
ATOM   1862  O   ARG A 122     -12.747 -21.827   7.471  1.00  0.70           O  
ATOM   1863  CB  ARG A 122     -13.096 -24.145   5.389  1.00  0.70           C  
ATOM   1864  CG  ARG A 122     -12.738 -25.306   6.321  1.00  0.70           C  
ATOM   1865  CD  ARG A 122     -11.800 -26.280   5.785  1.00  0.70           C  
ATOM   1866  NE  ARG A 122     -11.455 -27.237   6.835  1.00  0.70           N  
ATOM   1867  CZ  ARG A 122     -10.508 -26.975   7.762  1.00  0.70           C  
ATOM   1868  NH1 ARG A 122      -9.906 -25.825   7.711  1.00  0.70           N  
ATOM   1869  NH2 ARG A 122     -10.185 -27.824   8.721  1.00  0.70           N  
ATOM   1870  H   ARG A 122     -13.718 -21.355   4.998  1.00  0.70           H  
ATOM   1871  HA  ARG A 122     -15.019 -23.780   6.214  1.00  0.70           H  
ATOM   1872 1HB  ARG A 122     -13.497 -24.551   4.464  1.00  0.70           H  
ATOM   1873 2HB  ARG A 122     -12.181 -23.597   5.150  1.00  0.70           H  
ATOM   1874 1HG  ARG A 122     -12.256 -24.910   7.204  1.00  0.70           H  
ATOM   1875 2HG  ARG A 122     -13.655 -25.834   6.609  1.00  0.70           H  
ATOM   1876 1HD  ARG A 122     -12.255 -26.827   4.959  1.00  0.70           H  
ATOM   1877 2HD  ARG A 122     -10.886 -25.784   5.451  1.00  0.70           H  
ATOM   1878  HE  ARG A 122     -11.950 -28.142   6.865  1.00  0.70           H  
ATOM   1879 1HH1 ARG A 122     -10.168 -25.161   6.987  1.00  0.70           H  
ATOM   1880 2HH1 ARG A 122      -9.204 -25.586   8.395  1.00  0.70           H  
ATOM   1881 1HH2 ARG A 122     -10.650 -28.710   8.813  1.00  0.70           H  
ATOM   1882 2HH2 ARG A 122      -9.476 -27.565   9.392  1.00  0.70           H  
ATOM   1883  N   ASP A 123     -13.989 -23.413   8.490  1.00  0.74           N  
ATOM   1884  CA  ASP A 123     -13.497 -23.066   9.835  1.00  0.74           C  
ATOM   1885  C   ASP A 123     -13.731 -21.574  10.123  1.00  0.74           C  
ATOM   1886  O   ASP A 123     -14.856 -21.089   9.964  1.00  0.74           O  
ATOM   1887  CB  ASP A 123     -12.042 -23.515   9.962  1.00  0.74           C  
ATOM   1888  CG  ASP A 123     -11.431 -23.344  11.341  1.00  0.74           C  
ATOM   1889  OD1 ASP A 123     -11.809 -24.017  12.273  1.00  0.74           O  
ATOM   1890  OD2 ASP A 123     -10.561 -22.474  11.423  1.00  0.74           O  
ATOM   1891  H   ASP A 123     -14.666 -24.163   8.380  1.00  0.74           H  
ATOM   1892  HA  ASP A 123     -14.047 -23.639  10.573  1.00  0.74           H  
ATOM   1893 1HB  ASP A 123     -11.991 -24.576   9.721  1.00  0.74           H  
ATOM   1894 2HB  ASP A 123     -11.483 -23.032   9.253  1.00  0.74           H  
ATOM   1895  N   ILE A 124     -12.688 -20.823  10.460  1.00  0.77           N  
ATOM   1896  CA  ILE A 124     -12.853 -19.400  10.721  1.00  0.77           C  
ATOM   1897  C   ILE A 124     -13.513 -18.691   9.545  1.00  0.77           C  
ATOM   1898  O   ILE A 124     -14.270 -17.735   9.737  1.00  0.77           O  
ATOM   1899  CB  ILE A 124     -11.521 -18.729  11.042  1.00  0.77           C  
ATOM   1900  CG1 ILE A 124     -11.027 -19.203  12.374  1.00  0.77           C  
ATOM   1901  CG2 ILE A 124     -11.660 -17.199  10.978  1.00  0.77           C  
ATOM   1902  CD1 ILE A 124      -9.642 -18.806  12.608  1.00  0.77           C  
ATOM   1903  H   ILE A 124     -11.768 -21.247  10.606  1.00  0.77           H  
ATOM   1904  HA  ILE A 124     -13.497 -19.290  11.590  1.00  0.77           H  
ATOM   1905  HB  ILE A 124     -10.786 -19.035  10.312  1.00  0.77           H  
ATOM   1906 1HG1 ILE A 124     -11.654 -18.787  13.160  1.00  0.77           H  
ATOM   1907 2HG1 ILE A 124     -11.091 -20.292  12.420  1.00  0.77           H  
ATOM   1908 1HG2 ILE A 124     -10.697 -16.732  11.190  1.00  0.77           H  
ATOM   1909 2HG2 ILE A 124     -11.991 -16.902   9.978  1.00  0.77           H  
ATOM   1910 3HG2 ILE A 124     -12.387 -16.875  11.703  1.00  0.77           H  
ATOM   1911 1HD1 ILE A 124      -9.302 -19.163  13.584  1.00  0.77           H  
ATOM   1912 2HD1 ILE A 124      -9.033 -19.228  11.824  1.00  0.77           H  
ATOM   1913 3HD1 ILE A 124      -9.591 -17.734  12.566  1.00  0.77           H  
ATOM   1914  N   GLY A 125     -13.200 -19.115   8.320  1.00  0.79           N  
ATOM   1915  CA  GLY A 125     -13.752 -18.504   7.129  1.00  0.79           C  
ATOM   1916  C   GLY A 125     -15.270 -18.530   7.145  1.00  0.79           C  
ATOM   1917  O   GLY A 125     -15.914 -17.618   6.628  1.00  0.79           O  
ATOM   1918  H   GLY A 125     -12.603 -19.930   8.201  1.00  0.79           H  
ATOM   1919 1HA  GLY A 125     -13.416 -17.479   7.067  1.00  0.79           H  
ATOM   1920 2HA  GLY A 125     -13.377 -19.033   6.254  1.00  0.79           H  
ATOM   1921  N   VAL A 126     -15.854 -19.561   7.748  1.00  0.81           N  
ATOM   1922  CA  VAL A 126     -17.294 -19.665   7.835  1.00  0.81           C  
ATOM   1923  C   VAL A 126     -17.841 -18.767   8.889  1.00  0.81           C  
ATOM   1924  O   VAL A 126     -18.888 -18.151   8.718  1.00  0.81           O  
ATOM   1925  CB  VAL A 126     -17.772 -21.027   8.216  1.00  0.81           C  
ATOM   1926  CG1 VAL A 126     -19.215 -20.916   8.436  1.00  0.81           C  
ATOM   1927  CG2 VAL A 126     -17.485 -21.961   7.202  1.00  0.81           C  
ATOM   1928  H   VAL A 126     -15.285 -20.268   8.207  1.00  0.81           H  
ATOM   1929  HA  VAL A 126     -17.720 -19.399   6.871  1.00  0.81           H  
ATOM   1930  HB  VAL A 126     -17.309 -21.316   9.089  1.00  0.81           H  
ATOM   1931 1HG1 VAL A 126     -19.655 -21.856   8.716  1.00  0.81           H  
ATOM   1932 2HG1 VAL A 126     -19.421 -20.191   9.219  1.00  0.81           H  
ATOM   1933 3HG1 VAL A 126     -19.628 -20.579   7.524  1.00  0.81           H  
ATOM   1934 1HG2 VAL A 126     -17.843 -22.948   7.455  1.00  0.81           H  
ATOM   1935 2HG2 VAL A 126     -17.958 -21.627   6.291  1.00  0.81           H  
ATOM   1936 3HG2 VAL A 126     -16.428 -21.981   7.098  1.00  0.81           H  
ATOM   1937  N   MET A 127     -17.157 -18.737  10.023  1.00  0.82           N  
ATOM   1938  CA  MET A 127     -17.622 -17.946  11.147  1.00  0.82           C  
ATOM   1939  C   MET A 127     -17.759 -16.510  10.651  1.00  0.82           C  
ATOM   1940  O   MET A 127     -18.767 -15.833  10.898  1.00  0.82           O  
ATOM   1941  CB  MET A 127     -16.603 -18.061  12.267  1.00  0.82           C  
ATOM   1942  CG  MET A 127     -16.503 -19.485  12.807  1.00  0.82           C  
ATOM   1943  SD  MET A 127     -15.255 -19.714  14.058  1.00  0.82           S  
ATOM   1944  CE  MET A 127     -15.121 -21.505  14.015  1.00  0.82           C  
ATOM   1945  H   MET A 127     -16.298 -19.291  10.089  1.00  0.82           H  
ATOM   1946  HA  MET A 127     -18.597 -18.307  11.474  1.00  0.82           H  
ATOM   1947 1HB  MET A 127     -15.624 -17.751  11.913  1.00  0.82           H  
ATOM   1948 2HB  MET A 127     -16.886 -17.403  13.079  1.00  0.82           H  
ATOM   1949 1HG  MET A 127     -17.460 -19.809  13.204  1.00  0.82           H  
ATOM   1950 2HG  MET A 127     -16.251 -20.133  11.971  1.00  0.82           H  
ATOM   1951 1HE  MET A 127     -14.378 -21.834  14.743  1.00  0.82           H  
ATOM   1952 2HE  MET A 127     -16.089 -21.949  14.252  1.00  0.82           H  
ATOM   1953 3HE  MET A 127     -14.813 -21.823  13.014  1.00  0.82           H  
ATOM   1954  N   VAL A 128     -16.752 -16.083   9.887  1.00  0.82           N  
ATOM   1955  CA  VAL A 128     -16.736 -14.764   9.304  1.00  0.82           C  
ATOM   1956  C   VAL A 128     -17.751 -14.630   8.172  1.00  0.82           C  
ATOM   1957  O   VAL A 128     -18.441 -13.621   8.097  1.00  0.82           O  
ATOM   1958  CB  VAL A 128     -15.368 -14.428   8.741  1.00  0.82           C  
ATOM   1959  CG1 VAL A 128     -15.466 -13.126   8.054  1.00  0.82           C  
ATOM   1960  CG2 VAL A 128     -14.364 -14.352   9.829  1.00  0.82           C  
ATOM   1961  H   VAL A 128     -15.955 -16.704   9.727  1.00  0.82           H  
ATOM   1962  HA  VAL A 128     -16.979 -14.041  10.084  1.00  0.82           H  
ATOM   1963  HB  VAL A 128     -15.082 -15.195   8.028  1.00  0.82           H  
ATOM   1964 1HG1 VAL A 128     -14.519 -12.843   7.632  1.00  0.82           H  
ATOM   1965 2HG1 VAL A 128     -16.213 -13.199   7.275  1.00  0.82           H  
ATOM   1966 3HG1 VAL A 128     -15.771 -12.382   8.782  1.00  0.82           H  
ATOM   1967 1HG2 VAL A 128     -13.395 -14.111   9.408  1.00  0.82           H  
ATOM   1968 2HG2 VAL A 128     -14.672 -13.576  10.521  1.00  0.82           H  
ATOM   1969 3HG2 VAL A 128     -14.306 -15.305  10.343  1.00  0.82           H  
ATOM   1970  N   ALA A 129     -17.835 -15.617   7.268  1.00  0.83           N  
ATOM   1971  CA  ALA A 129     -18.775 -15.539   6.153  1.00  0.83           C  
ATOM   1972  C   ALA A 129     -20.217 -15.425   6.636  1.00  0.83           C  
ATOM   1973  O   ALA A 129     -21.020 -14.682   6.066  1.00  0.83           O  
ATOM   1974  CB  ALA A 129     -18.649 -16.767   5.282  1.00  0.83           C  
ATOM   1975  H   ALA A 129     -17.229 -16.432   7.328  1.00  0.83           H  
ATOM   1976  HA  ALA A 129     -18.525 -14.655   5.569  1.00  0.83           H  
ATOM   1977 1HB  ALA A 129     -19.308 -16.667   4.441  1.00  0.83           H  
ATOM   1978 2HB  ALA A 129     -17.653 -16.855   4.938  1.00  0.83           H  
ATOM   1979 3HB  ALA A 129     -18.908 -17.650   5.858  1.00  0.83           H  
ATOM   1980  N   TYR A 130     -20.542 -16.152   7.705  1.00  0.83           N  
ATOM   1981  CA  TYR A 130     -21.863 -16.096   8.297  1.00  0.83           C  
ATOM   1982  C   TYR A 130     -22.076 -14.676   8.791  1.00  0.83           C  
ATOM   1983  O   TYR A 130     -23.097 -14.055   8.495  1.00  0.83           O  
ATOM   1984  CB  TYR A 130     -22.023 -17.088   9.451  1.00  0.83           C  
ATOM   1985  CG  TYR A 130     -23.428 -17.099  10.028  1.00  0.83           C  
ATOM   1986  CD1 TYR A 130     -24.424 -17.836   9.396  1.00  0.83           C  
ATOM   1987  CD2 TYR A 130     -23.733 -16.363  11.147  1.00  0.83           C  
ATOM   1988  CE1 TYR A 130     -25.716 -17.838   9.894  1.00  0.83           C  
ATOM   1989  CE2 TYR A 130     -25.013 -16.363  11.638  1.00  0.83           C  
ATOM   1990  CZ  TYR A 130     -26.005 -17.090  11.019  1.00  0.83           C  
ATOM   1991  OH  TYR A 130     -27.285 -17.053  11.518  1.00  0.83           O  
ATOM   1992  H   TYR A 130     -19.850 -16.767   8.118  1.00  0.83           H  
ATOM   1993  HA  TYR A 130     -22.610 -16.305   7.535  1.00  0.83           H  
ATOM   1994 1HB  TYR A 130     -21.779 -18.093   9.105  1.00  0.83           H  
ATOM   1995 2HB  TYR A 130     -21.320 -16.840  10.249  1.00  0.83           H  
ATOM   1996  HD1 TYR A 130     -24.188 -18.410   8.506  1.00  0.83           H  
ATOM   1997  HD2 TYR A 130     -22.966 -15.782  11.639  1.00  0.83           H  
ATOM   1998  HE1 TYR A 130     -26.502 -18.413   9.397  1.00  0.83           H  
ATOM   1999  HE2 TYR A 130     -25.243 -15.794  12.514  1.00  0.83           H  
ATOM   2000  HH  TYR A 130     -27.861 -17.670  11.020  1.00  0.83           H  
ATOM   2001  N   ALA A 131     -21.100 -14.153   9.558  1.00  0.84           N  
ATOM   2002  CA  ALA A 131     -21.207 -12.799  10.083  1.00  0.84           C  
ATOM   2003  C   ALA A 131     -21.342 -11.781   8.958  1.00  0.84           C  
ATOM   2004  O   ALA A 131     -22.144 -10.857   9.065  1.00  0.84           O  
ATOM   2005  CB  ALA A 131     -19.986 -12.460  10.926  1.00  0.84           C  
ATOM   2006  H   ALA A 131     -20.274 -14.709   9.793  1.00  0.84           H  
ATOM   2007  HA  ALA A 131     -22.101 -12.750  10.696  1.00  0.84           H  
ATOM   2008 1HB  ALA A 131     -20.083 -11.453  11.328  1.00  0.84           H  
ATOM   2009 2HB  ALA A 131     -19.898 -13.175  11.740  1.00  0.84           H  
ATOM   2010 3HB  ALA A 131     -19.092 -12.510  10.310  1.00  0.84           H  
ATOM   2011  N   TYR A 132     -20.607 -11.977   7.860  1.00  0.84           N  
ATOM   2012  CA  TYR A 132     -20.679 -11.085   6.713  1.00  0.84           C  
ATOM   2013  C   TYR A 132     -22.103 -11.045   6.219  1.00  0.84           C  
ATOM   2014  O   TYR A 132     -22.696  -9.977   6.082  1.00  0.84           O  
ATOM   2015  CB  TYR A 132     -19.760 -11.573   5.583  1.00  0.84           C  
ATOM   2016  CG  TYR A 132     -19.816 -10.759   4.318  1.00  0.84           C  
ATOM   2017  CD1 TYR A 132     -19.071  -9.615   4.205  1.00  0.84           C  
ATOM   2018  CD2 TYR A 132     -20.645 -11.156   3.262  1.00  0.84           C  
ATOM   2019  CE1 TYR A 132     -19.135  -8.876   3.049  1.00  0.84           C  
ATOM   2020  CE2 TYR A 132     -20.697 -10.404   2.103  1.00  0.84           C  
ATOM   2021  CZ  TYR A 132     -19.941  -9.271   1.999  1.00  0.84           C  
ATOM   2022  OH  TYR A 132     -19.980  -8.528   0.844  1.00  0.84           O  
ATOM   2023  H   TYR A 132     -19.962 -12.757   7.836  1.00  0.84           H  
ATOM   2024  HA  TYR A 132     -20.401 -10.080   7.019  1.00  0.84           H  
ATOM   2025 1HB  TYR A 132     -18.726 -11.582   5.939  1.00  0.84           H  
ATOM   2026 2HB  TYR A 132     -20.012 -12.586   5.327  1.00  0.84           H  
ATOM   2027  HD1 TYR A 132     -18.428  -9.295   5.027  1.00  0.84           H  
ATOM   2028  HD2 TYR A 132     -21.248 -12.062   3.351  1.00  0.84           H  
ATOM   2029  HE1 TYR A 132     -18.556  -7.994   2.962  1.00  0.84           H  
ATOM   2030  HE2 TYR A 132     -21.339 -10.706   1.271  1.00  0.84           H  
ATOM   2031  HH  TYR A 132     -20.182  -7.586   1.049  1.00  0.84           H  
ATOM   2032  N   ALA A 133     -22.665 -12.228   5.983  1.00  0.84           N  
ATOM   2033  CA  ALA A 133     -24.025 -12.362   5.501  1.00  0.84           C  
ATOM   2034  C   ALA A 133     -25.034 -11.752   6.468  1.00  0.84           C  
ATOM   2035  O   ALA A 133     -26.051 -11.198   6.061  1.00  0.84           O  
ATOM   2036  CB  ALA A 133     -24.331 -13.831   5.298  1.00  0.84           C  
ATOM   2037  H   ALA A 133     -22.115 -13.076   6.134  1.00  0.84           H  
ATOM   2038  HA  ALA A 133     -24.097 -11.831   4.553  1.00  0.84           H  
ATOM   2039 1HB  ALA A 133     -25.334 -13.945   4.903  1.00  0.84           H  
ATOM   2040 2HB  ALA A 133     -23.613 -14.255   4.602  1.00  0.84           H  
ATOM   2041 3HB  ALA A 133     -24.249 -14.348   6.249  1.00  0.84           H  
ATOM   2042  N   ALA A 134     -24.779 -11.896   7.769  1.00  0.84           N  
ATOM   2043  CA  ALA A 134     -25.666 -11.355   8.790  1.00  0.84           C  
ATOM   2044  C   ALA A 134     -25.632  -9.830   8.829  1.00  0.84           C  
ATOM   2045  O   ALA A 134     -26.670  -9.182   8.981  1.00  0.84           O  
ATOM   2046  CB  ALA A 134     -25.293 -11.919  10.147  1.00  0.84           C  
ATOM   2047  H   ALA A 134     -23.950 -12.410   8.059  1.00  0.84           H  
ATOM   2048  HA  ALA A 134     -26.682 -11.656   8.547  1.00  0.84           H  
ATOM   2049 1HB  ALA A 134     -25.985 -11.537  10.889  1.00  0.84           H  
ATOM   2050 2HB  ALA A 134     -25.347 -13.008  10.122  1.00  0.84           H  
ATOM   2051 3HB  ALA A 134     -24.282 -11.614  10.397  1.00  0.84           H  
ATOM   2052  N   GLN A 135     -24.435  -9.251   8.692  1.00  0.84           N  
ATOM   2053  CA  GLN A 135     -24.270  -7.803   8.734  1.00  0.84           C  
ATOM   2054  C   GLN A 135     -24.690  -7.126   7.433  1.00  0.84           C  
ATOM   2055  O   GLN A 135     -25.312  -6.061   7.452  1.00  0.84           O  
ATOM   2056  CB  GLN A 135     -22.816  -7.440   9.069  1.00  0.84           C  
ATOM   2057  CG  GLN A 135     -22.394  -7.809  10.482  1.00  0.84           C  
ATOM   2058  CD  GLN A 135     -20.944  -7.459  10.803  1.00  0.84           C  
ATOM   2059  OE1 GLN A 135     -20.028  -7.700  10.018  1.00  0.84           O  
ATOM   2060  NE2 GLN A 135     -20.740  -6.867  11.977  1.00  0.84           N  
ATOM   2061  H   GLN A 135     -23.609  -9.840   8.587  1.00  0.84           H  
ATOM   2062  HA  GLN A 135     -24.907  -7.415   9.527  1.00  0.84           H  
ATOM   2063 1HB  GLN A 135     -22.158  -7.979   8.388  1.00  0.84           H  
ATOM   2064 2HB  GLN A 135     -22.653  -6.376   8.914  1.00  0.84           H  
ATOM   2065 1HG  GLN A 135     -23.038  -7.291  11.190  1.00  0.84           H  
ATOM   2066 2HG  GLN A 135     -22.513  -8.883  10.591  1.00  0.84           H  
ATOM   2067 1HE2 GLN A 135     -19.817  -6.598  12.248  1.00  0.84           H  
ATOM   2068 2HE2 GLN A 135     -21.514  -6.679  12.583  1.00  0.84           H  
ATOM   2069  N   TRP A 136     -24.361  -7.746   6.303  1.00  0.82           N  
ATOM   2070  CA  TRP A 136     -24.654  -7.172   5.003  1.00  0.82           C  
ATOM   2071  C   TRP A 136     -25.293  -8.192   4.059  1.00  0.82           C  
ATOM   2072  O   TRP A 136     -24.696  -8.533   3.038  1.00  0.82           O  
ATOM   2073  CB  TRP A 136     -23.371  -6.638   4.368  1.00  0.82           C  
ATOM   2074  CG  TRP A 136     -22.680  -5.650   5.231  1.00  0.82           C  
ATOM   2075  CD1 TRP A 136     -23.025  -4.354   5.464  1.00  0.82           C  
ATOM   2076  CD2 TRP A 136     -21.484  -5.886   5.979  1.00  0.82           C  
ATOM   2077  NE1 TRP A 136     -22.135  -3.780   6.335  1.00  0.82           N  
ATOM   2078  CE2 TRP A 136     -21.186  -4.705   6.663  1.00  0.82           C  
ATOM   2079  CE3 TRP A 136     -20.657  -6.982   6.126  1.00  0.82           C  
ATOM   2080  CZ2 TRP A 136     -20.091  -4.603   7.495  1.00  0.82           C  
ATOM   2081  CZ3 TRP A 136     -19.565  -6.876   6.941  1.00  0.82           C  
ATOM   2082  CH2 TRP A 136     -19.286  -5.722   7.614  1.00  0.82           C  
ATOM   2083  H   TRP A 136     -23.861  -8.630   6.343  1.00  0.82           H  
ATOM   2084  HA  TRP A 136     -25.321  -6.327   5.135  1.00  0.82           H  
ATOM   2085 1HB  TRP A 136     -22.686  -7.469   4.168  1.00  0.82           H  
ATOM   2086 2HB  TRP A 136     -23.599  -6.165   3.414  1.00  0.82           H  
ATOM   2087  HD1 TRP A 136     -23.891  -3.853   5.034  1.00  0.82           H  
ATOM   2088  HE1 TRP A 136     -22.176  -2.829   6.677  1.00  0.82           H  
ATOM   2089  HE3 TRP A 136     -20.879  -7.911   5.602  1.00  0.82           H  
ATOM   2090  HZ2 TRP A 136     -19.852  -3.688   8.036  1.00  0.82           H  
ATOM   2091  HZ3 TRP A 136     -18.934  -7.730   7.043  1.00  0.82           H  
ATOM   2092  HH2 TRP A 136     -18.414  -5.689   8.263  1.00  0.82           H  
ATOM   2093  N   PRO A 137     -26.538  -8.642   4.304  1.00  0.81           N  
ATOM   2094  CA  PRO A 137     -27.233  -9.645   3.511  1.00  0.81           C  
ATOM   2095  C   PRO A 137     -27.452  -9.139   2.086  1.00  0.81           C  
ATOM   2096  O   PRO A 137     -27.585  -9.908   1.139  1.00  0.81           O  
ATOM   2097  CB  PRO A 137     -28.546  -9.844   4.272  1.00  0.81           C  
ATOM   2098  CG  PRO A 137     -28.735  -8.559   5.056  1.00  0.81           C  
ATOM   2099  CD  PRO A 137     -27.332  -8.118   5.430  1.00  0.81           C  
ATOM   2100  HA  PRO A 137     -26.650 -10.572   3.528  1.00  0.81           H  
ATOM   2101 1HB  PRO A 137     -29.359 -10.039   3.562  1.00  0.81           H  
ATOM   2102 2HB  PRO A 137     -28.461 -10.729   4.922  1.00  0.81           H  
ATOM   2103 1HG  PRO A 137     -29.266  -7.818   4.448  1.00  0.81           H  
ATOM   2104 2HG  PRO A 137     -29.358  -8.749   5.942  1.00  0.81           H  
ATOM   2105 1HD  PRO A 137     -27.312  -7.030   5.497  1.00  0.81           H  
ATOM   2106 2HD  PRO A 137     -27.025  -8.602   6.371  1.00  0.81           H  
ATOM   2107  N   THR A 138     -27.396  -7.827   1.912  1.00  0.79           N  
ATOM   2108  CA  THR A 138     -27.607  -7.222   0.615  1.00  0.79           C  
ATOM   2109  C   THR A 138     -26.394  -7.339  -0.313  1.00  0.79           C  
ATOM   2110  O   THR A 138     -26.509  -7.033  -1.497  1.00  0.79           O  
ATOM   2111  CB  THR A 138     -27.984  -5.747   0.791  1.00  0.79           C  
ATOM   2112  OG1 THR A 138     -26.906  -5.050   1.433  1.00  0.79           O  
ATOM   2113  CG2 THR A 138     -29.218  -5.649   1.668  1.00  0.79           C  
ATOM   2114  H   THR A 138     -27.251  -7.224   2.705  1.00  0.79           H  
ATOM   2115  HA  THR A 138     -28.441  -7.734   0.135  1.00  0.79           H  
ATOM   2116  HB  THR A 138     -28.179  -5.296  -0.182  1.00  0.79           H  
ATOM   2117  HG1 THR A 138     -26.098  -5.173   0.918  1.00  0.79           H  
ATOM   2118 1HG2 THR A 138     -29.488  -4.601   1.804  1.00  0.79           H  
ATOM   2119 2HG2 THR A 138     -30.044  -6.179   1.194  1.00  0.79           H  
ATOM   2120 3HG2 THR A 138     -29.007  -6.098   2.636  1.00  0.79           H  
ATOM   2121  N   GLU A 139     -25.229  -7.747   0.222  1.00  0.77           N  
ATOM   2122  CA  GLU A 139     -24.011  -7.914  -0.583  1.00  0.77           C  
ATOM   2123  C   GLU A 139     -23.715  -9.374  -0.906  1.00  0.77           C  
ATOM   2124  O   GLU A 139     -22.664  -9.704  -1.456  1.00  0.77           O  
ATOM   2125  CB  GLU A 139     -22.797  -7.318   0.095  1.00  0.77           C  
ATOM   2126  CG  GLU A 139     -22.871  -5.826   0.283  1.00  0.77           C  
ATOM   2127  CD  GLU A 139     -21.620  -5.216   0.869  1.00  0.77           C  
ATOM   2128  OE1 GLU A 139     -20.690  -5.926   1.205  1.00  0.77           O  
ATOM   2129  OE2 GLU A 139     -21.582  -4.010   0.948  1.00  0.77           O  
ATOM   2130  H   GLU A 139     -25.185  -7.982   1.215  1.00  0.77           H  
ATOM   2131  HA  GLU A 139     -24.151  -7.387  -1.525  1.00  0.77           H  
ATOM   2132 1HB  GLU A 139     -22.660  -7.783   1.075  1.00  0.77           H  
ATOM   2133 2HB  GLU A 139     -21.915  -7.533  -0.508  1.00  0.77           H  
ATOM   2134 1HG  GLU A 139     -23.064  -5.367  -0.687  1.00  0.77           H  
ATOM   2135 2HG  GLU A 139     -23.718  -5.602   0.931  1.00  0.77           H  
ATOM   2136  N   ILE A 140     -24.628 -10.244  -0.550  1.00  0.75           N  
ATOM   2137  CA  ILE A 140     -24.478 -11.670  -0.733  1.00  0.75           C  
ATOM   2138  C   ILE A 140     -25.591 -12.268  -1.568  1.00  0.75           C  
ATOM   2139  O   ILE A 140     -26.732 -11.814  -1.506  1.00  0.75           O  
ATOM   2140  CB  ILE A 140     -24.349 -12.362   0.627  1.00  0.75           C  
ATOM   2141  CG1 ILE A 140     -24.242 -13.835   0.436  1.00  0.75           C  
ATOM   2142  CG2 ILE A 140     -25.331 -11.893   1.538  1.00  0.75           C  
ATOM   2143  CD1 ILE A 140     -23.917 -14.574   1.640  1.00  0.75           C  
ATOM   2144  H   ILE A 140     -25.490  -9.924  -0.103  1.00  0.75           H  
ATOM   2145  HA  ILE A 140     -23.545 -11.841  -1.259  1.00  0.75           H  
ATOM   2146  HB  ILE A 140     -23.385 -12.086   1.049  1.00  0.75           H  
ATOM   2147 1HG1 ILE A 140     -25.176 -14.233   0.048  1.00  0.75           H  
ATOM   2148 2HG1 ILE A 140     -23.447 -14.022  -0.291  1.00  0.75           H  
ATOM   2149 1HG2 ILE A 140     -25.193 -12.350   2.507  1.00  0.75           H  
ATOM   2150 2HG2 ILE A 140     -25.214 -10.819   1.624  1.00  0.75           H  
ATOM   2151 3HG2 ILE A 140     -26.287 -12.107   1.166  1.00  0.75           H  
ATOM   2152 1HD1 ILE A 140     -23.835 -15.585   1.347  1.00  0.75           H  
ATOM   2153 2HD1 ILE A 140     -23.019 -14.251   2.072  1.00  0.75           H  
ATOM   2154 3HD1 ILE A 140     -24.705 -14.452   2.367  1.00  0.75           H  
ATOM   2155  N   VAL A 141     -25.228 -13.210  -2.429  1.00  0.73           N  
ATOM   2156  CA  VAL A 141     -26.194 -13.902  -3.264  1.00  0.73           C  
ATOM   2157  C   VAL A 141     -26.533 -15.244  -2.591  1.00  0.73           C  
ATOM   2158  O   VAL A 141     -27.695 -15.532  -2.305  1.00  0.73           O  
ATOM   2159  CB  VAL A 141     -25.610 -14.160  -4.663  1.00  0.73           C  
ATOM   2160  CG1 VAL A 141     -26.623 -14.861  -5.526  1.00  0.73           C  
ATOM   2161  CG2 VAL A 141     -25.148 -12.886  -5.264  1.00  0.73           C  
ATOM   2162  H   VAL A 141     -24.245 -13.460  -2.473  1.00  0.73           H  
ATOM   2163  HA  VAL A 141     -27.095 -13.305  -3.353  1.00  0.73           H  
ATOM   2164  HB  VAL A 141     -24.756 -14.829  -4.567  1.00  0.73           H  
ATOM   2165 1HG1 VAL A 141     -26.187 -15.062  -6.502  1.00  0.73           H  
ATOM   2166 2HG1 VAL A 141     -26.920 -15.770  -5.070  1.00  0.73           H  
ATOM   2167 3HG1 VAL A 141     -27.492 -14.221  -5.642  1.00  0.73           H  
ATOM   2168 1HG2 VAL A 141     -24.711 -13.083  -6.241  1.00  0.73           H  
ATOM   2169 2HG2 VAL A 141     -25.990 -12.208  -5.364  1.00  0.73           H  
ATOM   2170 3HG2 VAL A 141     -24.395 -12.458  -4.613  1.00  0.73           H  
ATOM   2171  N   LYS A 142     -25.493 -16.049  -2.347  1.00  0.71           N  
ATOM   2172  CA  LYS A 142     -25.576 -17.365  -1.695  1.00  0.71           C  
ATOM   2173  C   LYS A 142     -24.423 -17.542  -0.674  1.00  0.71           C  
ATOM   2174  O   LYS A 142     -23.336 -16.983  -0.881  1.00  0.71           O  
ATOM   2175  CB  LYS A 142     -25.453 -18.496  -2.717  1.00  0.71           C  
ATOM   2176  CG  LYS A 142     -26.488 -18.651  -3.856  1.00  0.71           C  
ATOM   2177  CD  LYS A 142     -27.867 -19.176  -3.397  1.00  0.71           C  
ATOM   2178  CE  LYS A 142     -28.789 -19.435  -4.620  1.00  0.71           C  
ATOM   2179  NZ  LYS A 142     -30.142 -19.990  -4.307  1.00  0.71           N  
ATOM   2180  H   LYS A 142     -24.584 -15.727  -2.634  1.00  0.71           H  
ATOM   2181  HA  LYS A 142     -26.524 -17.446  -1.158  1.00  0.71           H  
ATOM   2182 1HB  LYS A 142     -24.461 -18.490  -3.157  1.00  0.71           H  
ATOM   2183 2HB  LYS A 142     -25.540 -19.362  -2.195  1.00  0.71           H  
ATOM   2184 1HG  LYS A 142     -26.617 -17.724  -4.334  1.00  0.71           H  
ATOM   2185 2HG  LYS A 142     -26.084 -19.356  -4.590  1.00  0.71           H  
ATOM   2186 1HD  LYS A 142     -27.732 -20.097  -2.857  1.00  0.71           H  
ATOM   2187 2HD  LYS A 142     -28.323 -18.437  -2.742  1.00  0.71           H  
ATOM   2188 1HE  LYS A 142     -28.941 -18.495  -5.131  1.00  0.71           H  
ATOM   2189 2HE  LYS A 142     -28.277 -20.137  -5.282  1.00  0.71           H  
ATOM   2190 1HZ  LYS A 142     -30.643 -20.113  -5.179  1.00  0.71           H  
ATOM   2191 2HZ  LYS A 142     -30.056 -20.887  -3.841  1.00  0.71           H  
ATOM   2192 3HZ  LYS A 142     -30.664 -19.352  -3.734  1.00  0.71           H  
ATOM   2193  N   LEU A 143     -24.640 -18.346   0.389  1.00  0.71           N  
ATOM   2194  CA  LEU A 143     -23.570 -18.658   1.365  1.00  0.71           C  
ATOM   2195  C   LEU A 143     -23.280 -20.155   1.543  1.00  0.71           C  
ATOM   2196  O   LEU A 143     -24.165 -20.918   1.920  1.00  0.71           O  
ATOM   2197  CB  LEU A 143     -23.948 -18.130   2.760  1.00  0.71           C  
ATOM   2198  CG  LEU A 143     -22.985 -18.466   3.883  1.00  0.71           C  
ATOM   2199  CD1 LEU A 143     -21.673 -17.826   3.624  1.00  0.71           C  
ATOM   2200  CD2 LEU A 143     -23.539 -17.974   5.216  1.00  0.71           C  
ATOM   2201  H   LEU A 143     -25.569 -18.750   0.537  1.00  0.71           H  
ATOM   2202  HA  LEU A 143     -22.651 -18.176   1.034  1.00  0.71           H  
ATOM   2203 1HB  LEU A 143     -24.054 -17.090   2.759  1.00  0.71           H  
ATOM   2204 2HB  LEU A 143     -24.911 -18.553   3.016  1.00  0.71           H  
ATOM   2205  HG  LEU A 143     -22.837 -19.535   3.914  1.00  0.71           H  
ATOM   2206 1HD1 LEU A 143     -21.012 -18.108   4.432  1.00  0.71           H  
ATOM   2207 2HD1 LEU A 143     -21.266 -18.183   2.678  1.00  0.71           H  
ATOM   2208 3HD1 LEU A 143     -21.787 -16.742   3.588  1.00  0.71           H  
ATOM   2209 1HD2 LEU A 143     -22.835 -18.218   6.006  1.00  0.71           H  
ATOM   2210 2HD2 LEU A 143     -23.675 -16.894   5.177  1.00  0.71           H  
ATOM   2211 3HD2 LEU A 143     -24.489 -18.453   5.418  1.00  0.71           H  
ATOM   2212  N   ALA A 144     -22.039 -20.569   1.314  1.00  0.74           N  
ATOM   2213  CA  ALA A 144     -21.667 -21.957   1.546  1.00  0.74           C  
ATOM   2214  C   ALA A 144     -20.805 -22.038   2.805  1.00  0.74           C  
ATOM   2215  O   ALA A 144     -19.913 -21.206   3.026  1.00  0.74           O  
ATOM   2216  CB  ALA A 144     -20.940 -22.535   0.351  1.00  0.74           C  
ATOM   2217  H   ALA A 144     -21.340 -19.912   0.981  1.00  0.74           H  
ATOM   2218  HA  ALA A 144     -22.568 -22.533   1.725  1.00  0.74           H  
ATOM   2219 1HB  ALA A 144     -20.684 -23.575   0.557  1.00  0.74           H  
ATOM   2220 2HB  ALA A 144     -21.579 -22.484  -0.527  1.00  0.74           H  
ATOM   2221 3HB  ALA A 144     -20.056 -21.972   0.181  1.00  0.74           H  
ATOM   2222  N   MET A 145     -21.065 -23.049   3.623  1.00  0.80           N  
ATOM   2223  CA  MET A 145     -20.309 -23.222   4.853  1.00  0.80           C  
ATOM   2224  C   MET A 145     -19.805 -24.656   4.982  1.00  0.80           C  
ATOM   2225  O   MET A 145     -20.600 -25.594   4.924  1.00  0.80           O  
ATOM   2226  CB  MET A 145     -21.204 -22.845   6.043  1.00  0.80           C  
ATOM   2227  CG  MET A 145     -21.722 -21.360   6.006  1.00  0.80           C  
ATOM   2228  SD  MET A 145     -22.483 -20.736   7.590  1.00  0.80           S  
ATOM   2229  CE  MET A 145     -24.150 -21.270   7.632  1.00  0.80           C  
ATOM   2230  H   MET A 145     -21.810 -23.701   3.380  1.00  0.80           H  
ATOM   2231  HA  MET A 145     -19.438 -22.571   4.825  1.00  0.80           H  
ATOM   2232 1HB  MET A 145     -22.077 -23.497   6.054  1.00  0.80           H  
ATOM   2233 2HB  MET A 145     -20.664 -23.015   6.968  1.00  0.80           H  
ATOM   2234 1HG  MET A 145     -20.928 -20.682   5.692  1.00  0.80           H  
ATOM   2235 2HG  MET A 145     -22.497 -21.325   5.248  1.00  0.80           H  
ATOM   2236 1HE  MET A 145     -24.617 -20.942   8.561  1.00  0.80           H  
ATOM   2237 2HE  MET A 145     -24.671 -20.824   6.796  1.00  0.80           H  
ATOM   2238 3HE  MET A 145     -24.188 -22.357   7.571  1.00  0.80           H  
ATOM   2239  N   LEU A 146     -18.491 -24.817   5.171  1.00  0.91           N  
ATOM   2240  CA  LEU A 146     -17.856 -26.131   5.263  1.00  0.91           C  
ATOM   2241  C   LEU A 146     -17.385 -26.533   6.671  1.00  0.91           C  
ATOM   2242  O   LEU A 146     -16.418 -25.961   7.187  1.00  0.91           O  
ATOM   2243  CB  LEU A 146     -16.624 -26.143   4.363  1.00  0.91           C  
ATOM   2244  CG  LEU A 146     -16.791 -26.221   2.844  1.00  0.91           C  
ATOM   2245  CD1 LEU A 146     -17.512 -24.988   2.264  1.00  0.91           C  
ATOM   2246  CD2 LEU A 146     -15.417 -26.296   2.301  1.00  0.91           C  
ATOM   2247  H   LEU A 146     -17.885 -23.996   5.184  1.00  0.91           H  
ATOM   2248  HA  LEU A 146     -18.567 -26.880   4.918  1.00  0.91           H  
ATOM   2249 1HB  LEU A 146     -16.057 -25.245   4.565  1.00  0.91           H  
ATOM   2250 2HB  LEU A 146     -16.009 -26.997   4.659  1.00  0.91           H  
ATOM   2251  HG  LEU A 146     -17.359 -27.103   2.573  1.00  0.91           H  
ATOM   2252 1HD1 LEU A 146     -17.572 -25.078   1.187  1.00  0.91           H  
ATOM   2253 2HD1 LEU A 146     -18.507 -24.919   2.658  1.00  0.91           H  
ATOM   2254 3HD1 LEU A 146     -16.957 -24.088   2.518  1.00  0.91           H  
ATOM   2255 1HD2 LEU A 146     -15.447 -26.358   1.247  1.00  0.91           H  
ATOM   2256 2HD2 LEU A 146     -14.867 -25.405   2.593  1.00  0.91           H  
ATOM   2257 3HD2 LEU A 146     -14.941 -27.167   2.710  1.00  0.91           H  
ATOM   2258  N   ASP A 147     -18.069 -27.519   7.270  1.00  1.08           N  
ATOM   2259  CA  ASP A 147     -17.780 -28.074   8.606  1.00  1.08           C  
ATOM   2260  C   ASP A 147     -17.754 -27.085   9.774  1.00  1.08           C  
ATOM   2261  O   ASP A 147     -16.904 -27.216  10.658  1.00  1.08           O  
ATOM   2262  CB  ASP A 147     -16.424 -28.798   8.569  1.00  1.08           C  
ATOM   2263  CG  ASP A 147     -16.419 -30.077   7.715  1.00  1.08           C  
ATOM   2264  OD1 ASP A 147     -17.146 -31.013   8.013  1.00  1.08           O  
ATOM   2265  OD2 ASP A 147     -15.743 -30.074   6.727  1.00  1.08           O  
ATOM   2266  H   ASP A 147     -18.849 -27.927   6.758  1.00  1.08           H  
ATOM   2267  HA  ASP A 147     -18.555 -28.811   8.825  1.00  1.08           H  
ATOM   2268 1HB  ASP A 147     -15.654 -28.126   8.195  1.00  1.08           H  
ATOM   2269 2HB  ASP A 147     -16.143 -29.069   9.587  1.00  1.08           H  
ATOM   2270  N   VAL A 148     -18.623 -26.072   9.755  1.00  1.33           N  
ATOM   2271  CA  VAL A 148     -18.648 -25.097  10.844  1.00  1.33           C  
ATOM   2272  C   VAL A 148     -20.050 -24.751  11.350  1.00  1.33           C  
ATOM   2273  O   VAL A 148     -20.942 -24.499  10.539  1.00  1.33           O  
ATOM   2274  CB  VAL A 148     -17.987 -23.809  10.382  1.00  1.33           C  
ATOM   2275  CG1 VAL A 148     -18.006 -22.722  11.444  1.00  1.33           C  
ATOM   2276  CG2 VAL A 148     -16.659 -24.061  10.053  1.00  1.33           C  
ATOM   2277  H   VAL A 148     -19.282 -26.001   8.993  1.00  1.33           H  
ATOM   2278  HA  VAL A 148     -18.045 -25.520  11.636  1.00  1.33           H  
ATOM   2279  HB  VAL A 148     -18.506 -23.463   9.545  1.00  1.33           H  
ATOM   2280 1HG1 VAL A 148     -17.540 -21.837  11.096  1.00  1.33           H  
ATOM   2281 2HG1 VAL A 148     -19.009 -22.502  11.682  1.00  1.33           H  
ATOM   2282 3HG1 VAL A 148     -17.474 -23.039  12.314  1.00  1.33           H  
ATOM   2283 1HG2 VAL A 148     -16.250 -23.148   9.731  1.00  1.33           H  
ATOM   2284 2HG2 VAL A 148     -16.143 -24.421  10.940  1.00  1.33           H  
ATOM   2285 3HG2 VAL A 148     -16.582 -24.777   9.273  1.00  1.33           H  
ATOM   2286  N   PRO A 149     -20.284 -24.735  12.670  1.00  1.64           N  
ATOM   2287  CA  PRO A 149     -21.511 -24.316  13.295  1.00  1.64           C  
ATOM   2288  C   PRO A 149     -21.560 -22.817  13.308  1.00  1.64           C  
ATOM   2289  O   PRO A 149     -20.518 -22.176  13.377  1.00  1.64           O  
ATOM   2290  CB  PRO A 149     -21.351 -24.823  14.704  1.00  1.64           C  
ATOM   2291  CG  PRO A 149     -19.848 -24.763  14.947  1.00  1.64           C  
ATOM   2292  CD  PRO A 149     -19.229 -25.111  13.643  1.00  1.64           C  
ATOM   2293  HA  PRO A 149     -22.377 -24.756  12.776  1.00  1.64           H  
ATOM   2294 1HB  PRO A 149     -21.923 -24.169  15.368  1.00  1.64           H  
ATOM   2295 2HB  PRO A 149     -21.787 -25.815  14.801  1.00  1.64           H  
ATOM   2296 1HG  PRO A 149     -19.565 -23.757  15.298  1.00  1.64           H  
ATOM   2297 2HG  PRO A 149     -19.530 -25.468  15.717  1.00  1.64           H  
ATOM   2298 1HD  PRO A 149     -18.346 -24.519  13.559  1.00  1.64           H  
ATOM   2299 2HD  PRO A 149     -19.004 -26.156  13.596  1.00  1.64           H  
ATOM   2300  N   VAL A 150     -22.721 -22.231  13.418  1.00  1.99           N  
ATOM   2301  CA  VAL A 150     -22.681 -20.816  13.706  1.00  1.99           C  
ATOM   2302  C   VAL A 150     -22.159 -20.732  15.134  1.00  1.99           C  
ATOM   2303  O   VAL A 150     -22.765 -21.329  16.021  1.00  1.99           O  
ATOM   2304  CB  VAL A 150     -24.063 -20.207  13.629  1.00  1.99           C  
ATOM   2305  CG1 VAL A 150     -24.025 -18.738  14.045  1.00  1.99           C  
ATOM   2306  CG2 VAL A 150     -24.600 -20.381  12.210  1.00  1.99           C  
ATOM   2307  H   VAL A 150     -23.590 -22.739  13.326  1.00  1.99           H  
ATOM   2308  HA  VAL A 150     -22.026 -20.324  12.991  1.00  1.99           H  
ATOM   2309  HB  VAL A 150     -24.691 -20.711  14.327  1.00  1.99           H  
ATOM   2310 1HG1 VAL A 150     -25.031 -18.320  14.006  1.00  1.99           H  
ATOM   2311 2HG1 VAL A 150     -23.640 -18.654  15.063  1.00  1.99           H  
ATOM   2312 3HG1 VAL A 150     -23.381 -18.192  13.369  1.00  1.99           H  
ATOM   2313 1HG2 VAL A 150     -25.600 -19.963  12.144  1.00  1.99           H  
ATOM   2314 2HG2 VAL A 150     -23.943 -19.865  11.515  1.00  1.99           H  
ATOM   2315 3HG2 VAL A 150     -24.634 -21.442  11.958  1.00  1.99           H  
ATOM   2316  N   PRO A 151     -21.077 -19.997  15.424  1.00  2.31           N  
ATOM   2317  CA  PRO A 151     -20.417 -19.966  16.714  1.00  2.31           C  
ATOM   2318  C   PRO A 151     -21.153 -19.181  17.784  1.00  2.31           C  
ATOM   2319  O   PRO A 151     -20.641 -18.203  18.322  1.00  2.31           O  
ATOM   2320  CB  PRO A 151     -19.091 -19.312  16.353  1.00  2.31           C  
ATOM   2321  CG  PRO A 151     -19.420 -18.401  15.242  1.00  2.31           C  
ATOM   2322  CD  PRO A 151     -20.440 -19.141  14.412  1.00  2.31           C  
ATOM   2323  HA  PRO A 151     -20.248 -20.998  17.050  1.00  2.31           H  
ATOM   2324 1HB  PRO A 151     -18.659 -18.806  17.231  1.00  2.31           H  
ATOM   2325 2HB  PRO A 151     -18.389 -20.073  16.030  1.00  2.31           H  
ATOM   2326 1HG  PRO A 151     -19.830 -17.518  15.667  1.00  2.31           H  
ATOM   2327 2HG  PRO A 151     -18.523 -18.109  14.693  1.00  2.31           H  
ATOM   2328 1HD  PRO A 151     -21.144 -18.428  13.985  1.00  2.31           H  
ATOM   2329 2HD  PRO A 151     -19.931 -19.745  13.648  1.00  2.31           H  
ATOM   2330  N   GLY A 152     -22.358 -19.627  18.097  1.00  2.57           N  
ATOM   2331  CA  GLY A 152     -23.154 -19.024  19.144  1.00  2.57           C  
ATOM   2332  C   GLY A 152     -22.917 -19.792  20.433  1.00  2.57           C  
ATOM   2333  O   GLY A 152     -22.100 -20.722  20.468  1.00  2.57           O  
ATOM   2334  H   GLY A 152     -22.713 -20.429  17.588  1.00  2.57           H  
ATOM   2335 1HA  GLY A 152     -22.883 -17.976  19.273  1.00  2.57           H  
ATOM   2336 2HA  GLY A 152     -24.202 -19.065  18.873  1.00  2.57           H  
ATOM   2337  N   THR A 153     -23.681 -19.473  21.471  1.00  2.72           N  
ATOM   2338  CA  THR A 153     -23.445 -20.140  22.743  1.00  2.72           C  
ATOM   2339  C   THR A 153     -23.899 -21.588  22.761  1.00  2.72           C  
ATOM   2340  O   THR A 153     -23.280 -22.413  23.425  1.00  2.72           O  
ATOM   2341  CB  THR A 153     -24.147 -19.392  23.881  1.00  2.72           C  
ATOM   2342  OG1 THR A 153     -25.561 -19.355  23.644  1.00  2.72           O  
ATOM   2343  CG2 THR A 153     -23.627 -17.993  23.961  1.00  2.72           C  
ATOM   2344  H   THR A 153     -24.365 -18.732  21.395  1.00  2.72           H  
ATOM   2345  HA  THR A 153     -22.371 -20.121  22.939  1.00  2.72           H  
ATOM   2346  HB  THR A 153     -23.952 -19.903  24.828  1.00  2.72           H  
ATOM   2347  HG1 THR A 153     -25.948 -20.195  23.922  1.00  2.72           H  
ATOM   2348 1HG2 THR A 153     -24.115 -17.480  24.773  1.00  2.72           H  
ATOM   2349 2HG2 THR A 153     -22.565 -18.024  24.147  1.00  2.72           H  
ATOM   2350 3HG2 THR A 153     -23.819 -17.472  23.023  1.00  2.72           H  
ATOM   2351  N   ARG A 154     -24.932 -21.929  21.987  1.00  2.79           N  
ATOM   2352  CA  ARG A 154     -25.391 -23.314  22.006  1.00  2.79           C  
ATOM   2353  C   ARG A 154     -24.280 -24.261  21.626  1.00  2.79           C  
ATOM   2354  O   ARG A 154     -23.929 -25.168  22.387  1.00  2.79           O  
ATOM   2355  CB  ARG A 154     -26.544 -23.551  21.042  1.00  2.79           C  
ATOM   2356  CG  ARG A 154     -27.006 -25.018  21.007  1.00  2.79           C  
ATOM   2357  CD  ARG A 154     -28.181 -25.259  20.124  1.00  2.79           C  
ATOM   2358  NE  ARG A 154     -28.500 -26.694  20.053  1.00  2.79           N  
ATOM   2359  CZ  ARG A 154     -29.480 -27.240  19.299  1.00  2.79           C  
ATOM   2360  NH1 ARG A 154     -30.247 -26.491  18.539  1.00  2.79           N  
ATOM   2361  NH2 ARG A 154     -29.672 -28.549  19.316  1.00  2.79           N  
ATOM   2362  H   ARG A 154     -25.400 -21.227  21.434  1.00  2.79           H  
ATOM   2363  HA  ARG A 154     -25.722 -23.556  23.016  1.00  2.79           H  
ATOM   2364 1HB  ARG A 154     -27.395 -22.933  21.324  1.00  2.79           H  
ATOM   2365 2HB  ARG A 154     -26.250 -23.269  20.032  1.00  2.79           H  
ATOM   2366 1HG  ARG A 154     -26.186 -25.640  20.635  1.00  2.79           H  
ATOM   2367 2HG  ARG A 154     -27.266 -25.345  22.014  1.00  2.79           H  
ATOM   2368 1HD  ARG A 154     -29.049 -24.736  20.518  1.00  2.79           H  
ATOM   2369 2HD  ARG A 154     -27.972 -24.907  19.122  1.00  2.79           H  
ATOM   2370  HE  ARG A 154     -27.916 -27.340  20.608  1.00  2.79           H  
ATOM   2371 1HH1 ARG A 154     -30.127 -25.486  18.466  1.00  2.79           H  
ATOM   2372 2HH1 ARG A 154     -30.974 -26.903  17.944  1.00  2.79           H  
ATOM   2373 1HH2 ARG A 154     -29.089 -29.144  19.895  1.00  2.79           H  
ATOM   2374 2HH2 ARG A 154     -30.402 -28.951  18.749  1.00  2.79           H  
ATOM   2375  N   ILE A 155     -23.688 -24.029  20.464  1.00  2.80           N  
ATOM   2376  CA  ILE A 155     -22.661 -24.932  20.025  1.00  2.80           C  
ATOM   2377  C   ILE A 155     -21.421 -24.864  20.884  1.00  2.80           C  
ATOM   2378  O   ILE A 155     -20.746 -25.872  21.051  1.00  2.80           O  
ATOM   2379  CB  ILE A 155     -22.274 -24.725  18.569  1.00  2.80           C  
ATOM   2380  CG1 ILE A 155     -21.494 -25.948  18.127  1.00  2.80           C  
ATOM   2381  CG2 ILE A 155     -21.486 -23.407  18.353  1.00  2.80           C  
ATOM   2382  CD1 ILE A 155     -22.326 -27.219  18.079  1.00  2.80           C  
ATOM   2383  H   ILE A 155     -23.966 -23.250  19.885  1.00  2.80           H  
ATOM   2384  HA  ILE A 155     -23.062 -25.943  20.104  1.00  2.80           H  
ATOM   2385  HB  ILE A 155     -23.171 -24.705  17.985  1.00  2.80           H  
ATOM   2386 1HG1 ILE A 155     -21.105 -25.785  17.186  1.00  2.80           H  
ATOM   2387 2HG1 ILE A 155     -20.669 -26.105  18.822  1.00  2.80           H  
ATOM   2388 1HG2 ILE A 155     -21.246 -23.286  17.311  1.00  2.80           H  
ATOM   2389 2HG2 ILE A 155     -22.099 -22.569  18.672  1.00  2.80           H  
ATOM   2390 3HG2 ILE A 155     -20.563 -23.415  18.917  1.00  2.80           H  
ATOM   2391 1HD1 ILE A 155     -21.699 -28.047  17.758  1.00  2.80           H  
ATOM   2392 2HD1 ILE A 155     -22.736 -27.435  19.066  1.00  2.80           H  
ATOM   2393 3HD1 ILE A 155     -23.146 -27.093  17.370  1.00  2.80           H  
ATOM   2394  N   TRP A 156     -21.083 -23.702  21.449  1.00  2.81           N  
ATOM   2395  CA  TRP A 156     -19.885 -23.716  22.261  1.00  2.81           C  
ATOM   2396  C   TRP A 156     -20.121 -24.580  23.494  1.00  2.81           C  
ATOM   2397  O   TRP A 156     -19.263 -25.380  23.874  1.00  2.81           O  
ATOM   2398  CB  TRP A 156     -19.419 -22.310  22.599  1.00  2.81           C  
ATOM   2399  CG  TRP A 156     -18.082 -22.297  23.317  1.00  2.81           C  
ATOM   2400  CD1 TRP A 156     -17.771 -21.654  24.469  1.00  2.81           C  
ATOM   2401  CD2 TRP A 156     -16.877 -23.034  22.931  1.00  2.81           C  
ATOM   2402  NE1 TRP A 156     -16.454 -21.906  24.815  1.00  2.81           N  
ATOM   2403  CE2 TRP A 156     -15.905 -22.754  23.884  1.00  2.81           C  
ATOM   2404  CE3 TRP A 156     -16.560 -23.898  21.860  1.00  2.81           C  
ATOM   2405  CZ2 TRP A 156     -14.635 -23.300  23.814  1.00  2.81           C  
ATOM   2406  CZ3 TRP A 156     -15.287 -24.442  21.791  1.00  2.81           C  
ATOM   2407  CH2 TRP A 156     -14.354 -24.151  22.744  1.00  2.81           C  
ATOM   2408  H   TRP A 156     -21.615 -22.841  21.304  1.00  2.81           H  
ATOM   2409  HA  TRP A 156     -19.089 -24.174  21.679  1.00  2.81           H  
ATOM   2410 1HB  TRP A 156     -19.366 -21.706  21.698  1.00  2.81           H  
ATOM   2411 2HB  TRP A 156     -20.159 -21.836  23.252  1.00  2.81           H  
ATOM   2412  HD1 TRP A 156     -18.459 -21.017  25.029  1.00  2.81           H  
ATOM   2413  HE1 TRP A 156     -15.970 -21.535  25.621  1.00  2.81           H  
ATOM   2414  HE3 TRP A 156     -17.304 -24.131  21.099  1.00  2.81           H  
ATOM   2415  HZ2 TRP A 156     -13.875 -23.087  24.564  1.00  2.81           H  
ATOM   2416  HZ3 TRP A 156     -15.048 -25.110  20.959  1.00  2.81           H  
ATOM   2417  HH2 TRP A 156     -13.370 -24.598  22.670  1.00  2.81           H  
ATOM   2418  N   ASP A 157     -21.287 -24.456  24.126  1.00  2.85           N  
ATOM   2419  CA  ASP A 157     -21.543 -25.293  25.288  1.00  2.85           C  
ATOM   2420  C   ASP A 157     -21.553 -26.779  24.928  1.00  2.85           C  
ATOM   2421  O   ASP A 157     -20.994 -27.599  25.666  1.00  2.85           O  
ATOM   2422  CB  ASP A 157     -22.833 -24.869  25.983  1.00  2.85           C  
ATOM   2423  CG  ASP A 157     -22.685 -23.541  26.826  1.00  2.85           C  
ATOM   2424  OD1 ASP A 157     -21.549 -23.116  27.126  1.00  2.85           O  
ATOM   2425  OD2 ASP A 157     -23.702 -22.977  27.167  1.00  2.85           O  
ATOM   2426  H   ASP A 157     -21.994 -23.793  23.801  1.00  2.85           H  
ATOM   2427  HA  ASP A 157     -20.744 -25.140  25.992  1.00  2.85           H  
ATOM   2428 1HB  ASP A 157     -23.604 -24.707  25.220  1.00  2.85           H  
ATOM   2429 2HB  ASP A 157     -23.181 -25.669  26.632  1.00  2.85           H  
ATOM   2430  N   GLU A 158     -22.131 -27.130  23.776  1.00  2.94           N  
ATOM   2431  CA  GLU A 158     -22.138 -28.526  23.356  1.00  2.94           C  
ATOM   2432  C   GLU A 158     -20.715 -28.996  23.045  1.00  2.94           C  
ATOM   2433  O   GLU A 158     -20.324 -30.121  23.385  1.00  2.94           O  
ATOM   2434  CB  GLU A 158     -23.065 -28.703  22.152  1.00  2.94           C  
ATOM   2435  CG  GLU A 158     -24.555 -28.515  22.507  1.00  2.94           C  
ATOM   2436  CD  GLU A 158     -25.496 -28.555  21.331  1.00  2.94           C  
ATOM   2437  OE1 GLU A 158     -25.048 -28.660  20.217  1.00  2.94           O  
ATOM   2438  OE2 GLU A 158     -26.686 -28.462  21.560  1.00  2.94           O  
ATOM   2439  H   GLU A 158     -22.591 -26.423  23.200  1.00  2.94           H  
ATOM   2440  HA  GLU A 158     -22.525 -29.129  24.176  1.00  2.94           H  
ATOM   2441 1HB  GLU A 158     -22.804 -27.974  21.393  1.00  2.94           H  
ATOM   2442 2HB  GLU A 158     -22.930 -29.695  21.722  1.00  2.94           H  
ATOM   2443 1HG  GLU A 158     -24.842 -29.298  23.207  1.00  2.94           H  
ATOM   2444 2HG  GLU A 158     -24.668 -27.560  23.017  1.00  2.94           H  
ATOM   2445  N   ALA A 159     -19.923 -28.121  22.414  1.00  3.10           N  
ATOM   2446  CA  ALA A 159     -18.545 -28.428  22.070  1.00  3.10           C  
ATOM   2447  C   ALA A 159     -17.738 -28.699  23.316  1.00  3.10           C  
ATOM   2448  O   ALA A 159     -16.913 -29.592  23.321  1.00  3.10           O  
ATOM   2449  CB  ALA A 159     -17.917 -27.287  21.296  1.00  3.10           C  
ATOM   2450  H   ALA A 159     -20.294 -27.217  22.143  1.00  3.10           H  
ATOM   2451  HA  ALA A 159     -18.541 -29.328  21.456  1.00  3.10           H  
ATOM   2452 1HB  ALA A 159     -16.898 -27.535  21.032  1.00  3.10           H  
ATOM   2453 2HB  ALA A 159     -18.493 -27.099  20.392  1.00  3.10           H  
ATOM   2454 3HB  ALA A 159     -17.927 -26.407  21.920  1.00  3.10           H  
ATOM   2455  N   LYS A 160     -17.984 -27.943  24.385  1.00  3.33           N  
ATOM   2456  CA  LYS A 160     -17.265 -28.165  25.630  1.00  3.33           C  
ATOM   2457  C   LYS A 160     -17.730 -29.463  26.298  1.00  3.33           C  
ATOM   2458  O   LYS A 160     -16.916 -30.269  26.762  1.00  3.33           O  
ATOM   2459  CB  LYS A 160     -17.462 -26.978  26.570  1.00  3.33           C  
ATOM   2460  CG  LYS A 160     -16.740 -25.674  26.163  1.00  3.33           C  
ATOM   2461  CD  LYS A 160     -16.957 -24.608  27.239  1.00  3.33           C  
ATOM   2462  CE  LYS A 160     -18.409 -24.177  27.178  1.00  3.33           C  
ATOM   2463  NZ  LYS A 160     -18.801 -23.099  28.116  1.00  3.33           N  
ATOM   2464  H   LYS A 160     -18.660 -27.180  24.318  1.00  3.33           H  
ATOM   2465  HA  LYS A 160     -16.208 -28.249  25.404  1.00  3.33           H  
ATOM   2466 1HB  LYS A 160     -18.530 -26.750  26.627  1.00  3.33           H  
ATOM   2467 2HB  LYS A 160     -17.133 -27.249  27.571  1.00  3.33           H  
ATOM   2468 1HG  LYS A 160     -15.673 -25.860  26.040  1.00  3.33           H  
ATOM   2469 2HG  LYS A 160     -17.138 -25.314  25.216  1.00  3.33           H  
ATOM   2470 1HD  LYS A 160     -16.735 -25.014  28.224  1.00  3.33           H  
ATOM   2471 2HD  LYS A 160     -16.313 -23.752  27.052  1.00  3.33           H  
ATOM   2472 1HE  LYS A 160     -18.614 -23.845  26.165  1.00  3.33           H  
ATOM   2473 2HE  LYS A 160     -19.019 -25.048  27.390  1.00  3.33           H  
ATOM   2474 1HZ  LYS A 160     -19.821 -22.939  27.927  1.00  3.33           H  
ATOM   2475 2HZ  LYS A 160     -18.663 -23.395  29.067  1.00  3.33           H  
ATOM   2476 3HZ  LYS A 160     -18.282 -22.255  27.952  1.00  3.33           H  
ATOM   2477  N   ALA A 161     -19.045 -29.706  26.290  1.00  3.58           N  
ATOM   2478  CA  ALA A 161     -19.619 -30.902  26.904  1.00  3.58           C  
ATOM   2479  C   ALA A 161     -19.055 -32.172  26.274  1.00  3.58           C  
ATOM   2480  O   ALA A 161     -18.819 -33.171  26.955  1.00  3.58           O  
ATOM   2481  CB  ALA A 161     -21.129 -30.881  26.757  1.00  3.58           C  
ATOM   2482  H   ALA A 161     -19.680 -29.017  25.885  1.00  3.58           H  
ATOM   2483  HA  ALA A 161     -19.358 -30.899  27.960  1.00  3.58           H  
ATOM   2484 1HB  ALA A 161     -21.554 -31.760  27.236  1.00  3.58           H  
ATOM   2485 2HB  ALA A 161     -21.524 -29.979  27.224  1.00  3.58           H  
ATOM   2486 3HB  ALA A 161     -21.387 -30.882  25.700  1.00  3.58           H  
ATOM   2487  N   SER A 162     -18.805 -32.108  24.972  1.00  3.77           N  
ATOM   2488  CA  SER A 162     -18.262 -33.208  24.197  1.00  3.77           C  
ATOM   2489  C   SER A 162     -16.893 -32.819  23.655  1.00  3.77           C  
ATOM   2490  O   SER A 162     -16.531 -33.183  22.535  1.00  3.77           O  
ATOM   2491  CB  SER A 162     -19.207 -33.555  23.059  1.00  3.77           C  
ATOM   2492  OG  SER A 162     -19.434 -32.445  22.215  1.00  3.77           O  
ATOM   2493  H   SER A 162     -19.050 -31.252  24.471  1.00  3.77           H  
ATOM   2494  HA  SER A 162     -18.143 -34.076  24.844  1.00  3.77           H  
ATOM   2495 1HB  SER A 162     -18.786 -34.375  22.480  1.00  3.77           H  
ATOM   2496 2HB  SER A 162     -20.154 -33.896  23.472  1.00  3.77           H  
ATOM   2497  HG  SER A 162     -19.801 -31.729  22.786  1.00  3.77           H  
ATOM   2498  N   ALA A 163     -16.127 -32.075  24.455  1.00  3.82           N  
ATOM   2499  CA  ALA A 163     -14.828 -31.588  24.015  1.00  3.82           C  
ATOM   2500  C   ALA A 163     -13.855 -32.655  23.582  1.00  3.82           C  
ATOM   2501  O   ALA A 163     -13.170 -32.499  22.557  1.00  3.82           O  
ATOM   2502  CB  ALA A 163     -14.162 -30.822  25.143  1.00  3.82           C  
ATOM   2503  H   ALA A 163     -16.476 -31.775  25.367  1.00  3.82           H  
ATOM   2504  HA  ALA A 163     -15.005 -30.944  23.163  1.00  3.82           H  
ATOM   2505 1HB  ALA A 163     -13.206 -30.430  24.805  1.00  3.82           H  
ATOM   2506 2HB  ALA A 163     -14.790 -30.015  25.455  1.00  3.82           H  
ATOM   2507 3HB  ALA A 163     -13.996 -31.493  25.980  1.00  3.82           H  
ATOM   2508  N   ASP A 164     -13.821 -33.772  24.317  1.00  3.62           N  
ATOM   2509  CA  ASP A 164     -12.838 -34.796  24.016  1.00  3.62           C  
ATOM   2510  C   ASP A 164     -11.471 -34.117  23.775  1.00  3.62           C  
ATOM   2511  O   ASP A 164     -11.280 -32.952  24.135  1.00  3.62           O  
ATOM   2512  CB  ASP A 164     -13.323 -35.544  22.748  1.00  3.62           C  
ATOM   2513  CG  ASP A 164     -14.522 -36.408  22.966  1.00  3.62           C  
ATOM   2514  OD1 ASP A 164     -14.876 -36.666  24.096  1.00  3.62           O  
ATOM   2515  OD2 ASP A 164     -15.074 -36.837  21.974  1.00  3.62           O  
ATOM   2516  H   ASP A 164     -14.447 -33.868  25.105  1.00  3.62           H  
ATOM   2517  HA  ASP A 164     -12.772 -35.477  24.863  1.00  3.62           H  
ATOM   2518 1HB  ASP A 164     -13.620 -34.816  22.004  1.00  3.62           H  
ATOM   2519 2HB  ASP A 164     -12.580 -36.125  22.288  1.00  3.62           H  
ATOM   2520  N   PRO A 165     -10.428 -34.861  23.394  1.00  3.22           N  
ATOM   2521  CA  PRO A 165      -9.207 -34.337  22.811  1.00  3.22           C  
ATOM   2522  C   PRO A 165      -9.478 -33.591  21.488  1.00  3.22           C  
ATOM   2523  O   PRO A 165      -8.658 -32.795  21.030  1.00  3.22           O  
ATOM   2524  CB  PRO A 165      -8.356 -35.596  22.623  1.00  3.22           C  
ATOM   2525  CG  PRO A 165      -8.871 -36.571  23.674  1.00  3.22           C  
ATOM   2526  CD  PRO A 165     -10.347 -36.310  23.758  1.00  3.22           C  
ATOM   2527  HA  PRO A 165      -8.736 -33.658  23.538  1.00  3.22           H  
ATOM   2528 1HB  PRO A 165      -8.476 -35.975  21.595  1.00  3.22           H  
ATOM   2529 2HB  PRO A 165      -7.293 -35.351  22.752  1.00  3.22           H  
ATOM   2530 1HG  PRO A 165      -8.643 -37.605  23.373  1.00  3.22           H  
ATOM   2531 2HG  PRO A 165      -8.356 -36.400  24.632  1.00  3.22           H  
ATOM   2532 1HD  PRO A 165     -10.823 -36.964  23.036  1.00  3.22           H  
ATOM   2533 2HD  PRO A 165     -10.707 -36.483  24.781  1.00  3.22           H  
ATOM   2534  N   GLN A 166     -10.640 -33.841  20.875  1.00  2.73           N  
ATOM   2535  CA  GLN A 166     -10.983 -33.294  19.568  1.00  2.73           C  
ATOM   2536  C   GLN A 166     -11.036 -31.756  19.481  1.00  2.73           C  
ATOM   2537  O   GLN A 166     -10.661 -31.200  18.441  1.00  2.73           O  
ATOM   2538  CB  GLN A 166     -12.316 -33.901  19.115  1.00  2.73           C  
ATOM   2539  CG  GLN A 166     -12.200 -35.421  18.831  1.00  2.73           C  
ATOM   2540  CD  GLN A 166     -13.468 -36.082  18.253  1.00  2.73           C  
ATOM   2541  OE1 GLN A 166     -13.528 -36.189  17.014  1.00  2.73           O  
ATOM   2542  NE2 GLN A 166     -14.443 -36.522  19.075  1.00  2.73           N  
ATOM   2543  H   GLN A 166     -11.305 -34.463  21.307  1.00  2.73           H  
ATOM   2544  HA  GLN A 166     -10.218 -33.624  18.869  1.00  2.73           H  
ATOM   2545 1HB  GLN A 166     -13.070 -33.744  19.892  1.00  2.73           H  
ATOM   2546 2HB  GLN A 166     -12.661 -33.400  18.214  1.00  2.73           H  
ATOM   2547 1HG  GLN A 166     -11.385 -35.577  18.126  1.00  2.73           H  
ATOM   2548 2HG  GLN A 166     -11.970 -35.917  19.774  1.00  2.73           H  
ATOM   2549 1HE2 GLN A 166     -15.259 -36.962  18.703  1.00  2.73           H  
ATOM   2550 2HE2 GLN A 166     -14.396 -36.441  20.105  1.00  2.73           H  
ATOM   2551  N   ILE A 167     -11.435 -31.042  20.548  1.00  2.25           N  
ATOM   2552  CA  ILE A 167     -11.388 -29.573  20.433  1.00  2.25           C  
ATOM   2553  C   ILE A 167     -10.259 -29.045  21.324  1.00  2.25           C  
ATOM   2554  O   ILE A 167     -10.256 -27.865  21.692  1.00  2.25           O  
ATOM   2555  CB  ILE A 167     -12.675 -28.824  20.841  1.00  2.25           C  
ATOM   2556  CG1 ILE A 167     -12.971 -29.024  22.242  1.00  2.25           C  
ATOM   2557  CG2 ILE A 167     -13.845 -29.306  20.008  1.00  2.25           C  
ATOM   2558  CD1 ILE A 167     -14.082 -28.104  22.742  1.00  2.25           C  
ATOM   2559  H   ILE A 167     -11.801 -31.504  21.386  1.00  2.25           H  
ATOM   2560  HA  ILE A 167     -11.165 -29.299  19.405  1.00  2.25           H  
ATOM   2561  HB  ILE A 167     -12.540 -27.766  20.687  1.00  2.25           H  
ATOM   2562 1HG1 ILE A 167     -13.222 -30.031  22.371  1.00  2.25           H  
ATOM   2563 2HG1 ILE A 167     -12.071 -28.825  22.825  1.00  2.25           H  
ATOM   2564 1HG2 ILE A 167     -14.745 -28.764  20.294  1.00  2.25           H  
ATOM   2565 2HG2 ILE A 167     -13.636 -29.133  18.953  1.00  2.25           H  
ATOM   2566 3HG2 ILE A 167     -13.995 -30.377  20.182  1.00  2.25           H  
ATOM   2567 1HD1 ILE A 167     -14.270 -28.277  23.792  1.00  2.25           H  
ATOM   2568 2HD1 ILE A 167     -13.783 -27.073  22.599  1.00  2.25           H  
ATOM   2569 3HD1 ILE A 167     -14.983 -28.300  22.180  1.00  2.25           H  
ATOM   2570  N   TRP A 168      -9.282 -29.903  21.652  1.00  1.85           N  
ATOM   2571  CA  TRP A 168      -8.142 -29.514  22.481  1.00  1.85           C  
ATOM   2572  C   TRP A 168      -7.483 -28.236  21.995  1.00  1.85           C  
ATOM   2573  O   TRP A 168      -7.080 -27.405  22.810  1.00  1.85           O  
ATOM   2574  CB  TRP A 168      -7.105 -30.625  22.558  1.00  1.85           C  
ATOM   2575  CG  TRP A 168      -5.918 -30.280  23.397  1.00  1.85           C  
ATOM   2576  CD1 TRP A 168      -5.818 -30.405  24.750  1.00  1.85           C  
ATOM   2577  CD2 TRP A 168      -4.638 -29.780  22.946  1.00  1.85           C  
ATOM   2578  NE1 TRP A 168      -4.574 -30.008  25.173  1.00  1.85           N  
ATOM   2579  CE2 TRP A 168      -3.836 -29.628  24.082  1.00  1.85           C  
ATOM   2580  CE3 TRP A 168      -4.116 -29.465  21.696  1.00  1.85           C  
ATOM   2581  CZ2 TRP A 168      -2.536 -29.172  24.001  1.00  1.85           C  
ATOM   2582  CZ3 TRP A 168      -2.816 -29.017  21.614  1.00  1.85           C  
ATOM   2583  CH2 TRP A 168      -2.045 -28.879  22.743  1.00  1.85           C  
ATOM   2584  H   TRP A 168      -9.305 -30.866  21.317  1.00  1.85           H  
ATOM   2585  HA  TRP A 168      -8.508 -29.337  23.492  1.00  1.85           H  
ATOM   2586 1HB  TRP A 168      -7.562 -31.513  22.980  1.00  1.85           H  
ATOM   2587 2HB  TRP A 168      -6.763 -30.877  21.552  1.00  1.85           H  
ATOM   2588  HD1 TRP A 168      -6.613 -30.768  25.400  1.00  1.85           H  
ATOM   2589  HE1 TRP A 168      -4.251 -30.006  26.129  1.00  1.85           H  
ATOM   2590  HE3 TRP A 168      -4.725 -29.578  20.805  1.00  1.85           H  
ATOM   2591  HZ2 TRP A 168      -1.905 -29.052  24.882  1.00  1.85           H  
ATOM   2592  HZ3 TRP A 168      -2.417 -28.776  20.628  1.00  1.85           H  
ATOM   2593  HH2 TRP A 168      -1.023 -28.524  22.642  1.00  1.85           H  
ATOM   2594  N   HIS A 169      -7.371 -28.070  20.678  1.00  1.56           N  
ATOM   2595  CA  HIS A 169      -6.734 -26.892  20.116  1.00  1.56           C  
ATOM   2596  C   HIS A 169      -7.532 -25.616  20.421  1.00  1.56           C  
ATOM   2597  O   HIS A 169      -6.940 -24.554  20.597  1.00  1.56           O  
ATOM   2598  CB  HIS A 169      -6.539 -27.050  18.606  1.00  1.56           C  
ATOM   2599  CG  HIS A 169      -5.448 -28.013  18.230  1.00  1.56           C  
ATOM   2600  ND1 HIS A 169      -5.624 -29.382  18.211  1.00  1.56           N  
ATOM   2601  CD2 HIS A 169      -4.169 -27.793  17.868  1.00  1.56           C  
ATOM   2602  CE1 HIS A 169      -4.488 -29.963  17.848  1.00  1.56           C  
ATOM   2603  NE2 HIS A 169      -3.591 -29.021  17.635  1.00  1.56           N  
ATOM   2604  H   HIS A 169      -7.729 -28.787  20.064  1.00  1.56           H  
ATOM   2605  HA  HIS A 169      -5.747 -26.775  20.559  1.00  1.56           H  
ATOM   2606 1HB  HIS A 169      -7.469 -27.394  18.155  1.00  1.56           H  
ATOM   2607 2HB  HIS A 169      -6.307 -26.087  18.170  1.00  1.56           H  
ATOM   2608  HD2 HIS A 169      -3.700 -26.822  17.781  1.00  1.56           H  
ATOM   2609  HE1 HIS A 169      -4.322 -31.036  17.744  1.00  1.56           H  
ATOM   2610  HE2 HIS A 169      -2.632 -29.178  17.346  1.00  1.56           H  
ATOM   2611  N   PHE A 170      -8.868 -25.694  20.537  1.00  1.38           N  
ATOM   2612  CA  PHE A 170      -9.603 -24.476  20.886  1.00  1.38           C  
ATOM   2613  C   PHE A 170      -9.204 -24.105  22.296  1.00  1.38           C  
ATOM   2614  O   PHE A 170      -9.036 -22.936  22.633  1.00  1.38           O  
ATOM   2615  CB  PHE A 170     -11.125 -24.669  20.876  1.00  1.38           C  
ATOM   2616  CG  PHE A 170     -11.835 -24.589  19.569  1.00  1.38           C  
ATOM   2617  CD1 PHE A 170     -11.938 -25.680  18.733  1.00  1.38           C  
ATOM   2618  CD2 PHE A 170     -12.475 -23.399  19.204  1.00  1.38           C  
ATOM   2619  CE1 PHE A 170     -12.644 -25.586  17.545  1.00  1.38           C  
ATOM   2620  CE2 PHE A 170     -13.178 -23.302  18.027  1.00  1.38           C  
ATOM   2621  CZ  PHE A 170     -13.264 -24.393  17.192  1.00  1.38           C  
ATOM   2622  H   PHE A 170      -9.357 -26.580  20.458  1.00  1.38           H  
ATOM   2623  HA  PHE A 170      -9.320 -23.672  20.209  1.00  1.38           H  
ATOM   2624 1HB  PHE A 170     -11.365 -25.627  21.329  1.00  1.38           H  
ATOM   2625 2HB  PHE A 170     -11.551 -23.907  21.516  1.00  1.38           H  
ATOM   2626  HD1 PHE A 170     -11.454 -26.616  19.015  1.00  1.38           H  
ATOM   2627  HD2 PHE A 170     -12.415 -22.535  19.870  1.00  1.38           H  
ATOM   2628  HE1 PHE A 170     -12.716 -26.453  16.887  1.00  1.38           H  
ATOM   2629  HE2 PHE A 170     -13.667 -22.368  17.758  1.00  1.38           H  
ATOM   2630  HZ  PHE A 170     -13.820 -24.321  16.256  1.00  1.38           H  
ATOM   2631  N   GLY A 171      -9.061 -25.122  23.141  1.00  1.29           N  
ATOM   2632  CA  GLY A 171      -8.653 -24.908  24.523  1.00  1.29           C  
ATOM   2633  C   GLY A 171      -7.266 -24.262  24.582  1.00  1.29           C  
ATOM   2634  O   GLY A 171      -7.084 -23.185  25.156  1.00  1.29           O  
ATOM   2635  H   GLY A 171      -9.233 -26.069  22.796  1.00  1.29           H  
ATOM   2636 1HA  GLY A 171      -9.381 -24.273  25.027  1.00  1.29           H  
ATOM   2637 2HA  GLY A 171      -8.634 -25.865  25.042  1.00  1.29           H  
ATOM   2638  N   LEU A 172      -6.294 -24.916  23.938  1.00  1.26           N  
ATOM   2639  CA  LEU A 172      -4.908 -24.451  23.913  1.00  1.26           C  
ATOM   2640  C   LEU A 172      -4.764 -23.028  23.440  1.00  1.26           C  
ATOM   2641  O   LEU A 172      -4.094 -22.212  24.059  1.00  1.26           O  
ATOM   2642  CB  LEU A 172      -4.052 -25.272  22.948  1.00  1.26           C  
ATOM   2643  CG  LEU A 172      -2.620 -24.731  22.821  1.00  1.26           C  
ATOM   2644  CD1 LEU A 172      -1.904 -24.905  24.161  1.00  1.26           C  
ATOM   2645  CD2 LEU A 172      -1.901 -25.377  21.660  1.00  1.26           C  
ATOM   2646  H   LEU A 172      -6.532 -25.787  23.466  1.00  1.26           H  
ATOM   2647  HA  LEU A 172      -4.503 -24.525  24.922  1.00  1.26           H  
ATOM   2648 1HB  LEU A 172      -4.012 -26.304  23.294  1.00  1.26           H  
ATOM   2649 2HB  LEU A 172      -4.512 -25.250  21.962  1.00  1.26           H  
ATOM   2650  HG  LEU A 172      -2.677 -23.676  22.622  1.00  1.26           H  
ATOM   2651 1HD1 LEU A 172      -0.907 -24.492  24.107  1.00  1.26           H  
ATOM   2652 2HD1 LEU A 172      -2.463 -24.386  24.945  1.00  1.26           H  
ATOM   2653 3HD1 LEU A 172      -1.841 -25.964  24.402  1.00  1.26           H  
ATOM   2654 1HD2 LEU A 172      -0.908 -24.946  21.573  1.00  1.26           H  
ATOM   2655 2HD2 LEU A 172      -1.819 -26.411  21.814  1.00  1.26           H  
ATOM   2656 3HD2 LEU A 172      -2.455 -25.198  20.740  1.00  1.26           H  
ATOM   2657  N   HIS A 173      -5.392 -22.710  22.333  1.00  1.26           N  
ATOM   2658  CA  HIS A 173      -5.223 -21.417  21.708  1.00  1.26           C  
ATOM   2659  C   HIS A 173      -5.713 -20.242  22.555  1.00  1.26           C  
ATOM   2660  O   HIS A 173      -5.344 -19.100  22.290  1.00  1.26           O  
ATOM   2661  CB  HIS A 173      -5.916 -21.445  20.372  1.00  1.26           C  
ATOM   2662  CG  HIS A 173      -5.264 -22.363  19.421  1.00  1.26           C  
ATOM   2663  ND1 HIS A 173      -5.867 -22.765  18.267  1.00  1.26           N  
ATOM   2664  CD2 HIS A 173      -4.067 -22.980  19.456  1.00  1.26           C  
ATOM   2665  CE1 HIS A 173      -5.090 -23.584  17.624  1.00  1.26           C  
ATOM   2666  NE2 HIS A 173      -3.978 -23.742  18.318  1.00  1.26           N  
ATOM   2667  H   HIS A 173      -5.975 -23.403  21.862  1.00  1.26           H  
ATOM   2668  HA  HIS A 173      -4.162 -21.258  21.524  1.00  1.26           H  
ATOM   2669 1HB  HIS A 173      -6.956 -21.760  20.504  1.00  1.26           H  
ATOM   2670 2HB  HIS A 173      -5.913 -20.455  19.944  1.00  1.26           H  
ATOM   2671  HD1 HIS A 173      -6.780 -22.504  17.958  1.00  1.26           H  
ATOM   2672  HD2 HIS A 173      -3.251 -22.964  20.178  1.00  1.26           H  
ATOM   2673  HE1 HIS A 173      -5.410 -24.009  16.671  1.00  1.26           H  
ATOM   2674  N   GLN A 174      -6.550 -20.498  23.568  1.00  1.26           N  
ATOM   2675  CA  GLN A 174      -7.038 -19.420  24.415  1.00  1.26           C  
ATOM   2676  C   GLN A 174      -6.051 -19.151  25.559  1.00  1.26           C  
ATOM   2677  O   GLN A 174      -6.200 -18.185  26.315  1.00  1.26           O  
ATOM   2678  CB  GLN A 174      -8.423 -19.772  24.955  1.00  1.26           C  
ATOM   2679  CG  GLN A 174      -9.484 -19.860  23.873  1.00  1.26           C  
ATOM   2680  CD  GLN A 174     -10.818 -20.374  24.385  1.00  1.26           C  
ATOM   2681  OE1 GLN A 174     -11.542 -19.723  25.151  1.00  1.26           O  
ATOM   2682  NE2 GLN A 174     -11.132 -21.584  23.964  1.00  1.26           N  
ATOM   2683  H   GLN A 174      -6.825 -21.458  23.795  1.00  1.26           H  
ATOM   2684  HA  GLN A 174      -7.119 -18.519  23.813  1.00  1.26           H  
ATOM   2685 1HB  GLN A 174      -8.373 -20.746  25.453  1.00  1.26           H  
ATOM   2686 2HB  GLN A 174      -8.732 -19.036  25.691  1.00  1.26           H  
ATOM   2687 1HG  GLN A 174      -9.640 -18.872  23.456  1.00  1.26           H  
ATOM   2688 2HG  GLN A 174      -9.131 -20.530  23.095  1.00  1.26           H  
ATOM   2689 1HE2 GLN A 174     -11.980 -22.018  24.251  1.00  1.26           H  
ATOM   2690 2HE2 GLN A 174     -10.465 -22.072  23.364  1.00  1.26           H  
ATOM   2691  N   GLN A 175      -5.031 -20.005  25.673  1.00  1.26           N  
ATOM   2692  CA  GLN A 175      -3.973 -19.874  26.660  1.00  1.26           C  
ATOM   2693  C   GLN A 175      -2.824 -19.154  25.969  1.00  1.26           C  
ATOM   2694  O   GLN A 175      -1.826 -19.777  25.609  1.00  1.26           O  
ATOM   2695  CB  GLN A 175      -3.477 -21.232  27.149  1.00  1.26           C  
ATOM   2696  CG  GLN A 175      -4.481 -22.107  27.844  1.00  1.26           C  
ATOM   2697  CD  GLN A 175      -3.849 -23.436  28.273  1.00  1.26           C  
ATOM   2698  OE1 GLN A 175      -2.931 -23.947  27.622  1.00  1.26           O  
ATOM   2699  NE2 GLN A 175      -4.335 -23.992  29.378  1.00  1.26           N  
ATOM   2700  H   GLN A 175      -4.953 -20.782  25.018  1.00  1.26           H  
ATOM   2701  HA  GLN A 175      -4.322 -19.273  27.499  1.00  1.26           H  
ATOM   2702 1HB  GLN A 175      -3.063 -21.794  26.312  1.00  1.26           H  
ATOM   2703 2HB  GLN A 175      -2.678 -21.059  27.849  1.00  1.26           H  
ATOM   2704 1HG  GLN A 175      -4.861 -21.595  28.726  1.00  1.26           H  
ATOM   2705 2HG  GLN A 175      -5.296 -22.323  27.145  1.00  1.26           H  
ATOM   2706 1HE2 GLN A 175      -3.960 -24.859  29.711  1.00  1.26           H  
ATOM   2707 2HE2 GLN A 175      -5.078 -23.546  29.877  1.00  1.26           H  
ATOM   2708  N   ARG A 176      -2.956 -17.849  25.769  1.00  1.24           N  
ATOM   2709  CA  ARG A 176      -2.031 -17.098  24.913  1.00  1.24           C  
ATOM   2710  C   ARG A 176      -0.541 -17.402  25.092  1.00  1.24           C  
ATOM   2711  O   ARG A 176       0.145 -17.705  24.114  1.00  1.24           O  
ATOM   2712  CB  ARG A 176      -2.208 -15.605  25.159  1.00  1.24           C  
ATOM   2713  CG  ARG A 176      -1.286 -14.710  24.344  1.00  1.24           C  
ATOM   2714  CD  ARG A 176      -1.341 -13.285  24.799  1.00  1.24           C  
ATOM   2715  NE  ARG A 176      -0.833 -13.120  26.169  1.00  1.24           N  
ATOM   2716  CZ  ARG A 176      -0.960 -12.021  26.920  1.00  1.24           C  
ATOM   2717  NH1 ARG A 176      -1.575 -10.943  26.466  1.00  1.24           N  
ATOM   2718  NH2 ARG A 176      -0.446 -12.059  28.127  1.00  1.24           N  
ATOM   2719  H   ARG A 176      -3.780 -17.389  26.145  1.00  1.24           H  
ATOM   2720  HA  ARG A 176      -2.297 -17.316  23.876  1.00  1.24           H  
ATOM   2721 1HB  ARG A 176      -3.235 -15.317  24.936  1.00  1.24           H  
ATOM   2722 2HB  ARG A 176      -2.024 -15.384  26.212  1.00  1.24           H  
ATOM   2723 1HG  ARG A 176      -0.255 -15.058  24.452  1.00  1.24           H  
ATOM   2724 2HG  ARG A 176      -1.574 -14.749  23.291  1.00  1.24           H  
ATOM   2725 1HD  ARG A 176      -0.733 -12.673  24.136  1.00  1.24           H  
ATOM   2726 2HD  ARG A 176      -2.373 -12.936  24.773  1.00  1.24           H  
ATOM   2727  HE  ARG A 176      -0.332 -13.905  26.626  1.00  1.24           H  
ATOM   2728 1HH1 ARG A 176      -1.958 -10.937  25.531  1.00  1.24           H  
ATOM   2729 2HH1 ARG A 176      -1.656 -10.125  27.052  1.00  1.24           H  
ATOM   2730 1HH2 ARG A 176       0.026 -12.939  28.417  1.00  1.24           H  
ATOM   2731 2HH2 ARG A 176      -0.504 -11.268  28.742  1.00  1.24           H  
ATOM   2732  N   ASP A 177      -0.040 -17.380  26.323  1.00  1.21           N  
ATOM   2733  CA  ASP A 177       1.398 -17.547  26.521  1.00  1.21           C  
ATOM   2734  C   ASP A 177       1.828 -19.003  26.476  1.00  1.21           C  
ATOM   2735  O   ASP A 177       2.922 -19.320  26.009  1.00  1.21           O  
ATOM   2736  CB  ASP A 177       1.798 -16.897  27.842  1.00  1.21           C  
ATOM   2737  CG  ASP A 177       1.634 -15.366  27.788  1.00  1.21           C  
ATOM   2738  OD1 ASP A 177       2.493 -14.724  27.245  1.00  1.21           O  
ATOM   2739  OD2 ASP A 177       0.602 -14.868  28.206  1.00  1.21           O  
ATOM   2740  H   ASP A 177      -0.644 -17.192  27.108  1.00  1.21           H  
ATOM   2741  HA  ASP A 177       1.914 -17.021  25.715  1.00  1.21           H  
ATOM   2742 1HB  ASP A 177       1.181 -17.296  28.647  1.00  1.21           H  
ATOM   2743 2HB  ASP A 177       2.837 -17.137  28.070  1.00  1.21           H  
ATOM   2744  N   ILE A 178       0.977 -19.910  26.932  1.00  1.18           N  
ATOM   2745  CA  ILE A 178       1.352 -21.310  26.873  1.00  1.18           C  
ATOM   2746  C   ILE A 178       1.404 -21.733  25.425  1.00  1.18           C  
ATOM   2747  O   ILE A 178       2.367 -22.364  24.982  1.00  1.18           O  
ATOM   2748  CB  ILE A 178       0.364 -22.203  27.627  1.00  1.18           C  
ATOM   2749  CG1 ILE A 178       0.445 -21.908  29.130  1.00  1.18           C  
ATOM   2750  CG2 ILE A 178       0.637 -23.671  27.318  1.00  1.18           C  
ATOM   2751  CD1 ILE A 178      -0.674 -22.527  29.937  1.00  1.18           C  
ATOM   2752  H   ILE A 178       0.073 -19.633  27.289  1.00  1.18           H  
ATOM   2753  HA  ILE A 178       2.341 -21.433  27.308  1.00  1.18           H  
ATOM   2754  HB  ILE A 178      -0.640 -21.970  27.302  1.00  1.18           H  
ATOM   2755 1HG1 ILE A 178       1.391 -22.291  29.506  1.00  1.18           H  
ATOM   2756 2HG1 ILE A 178       0.423 -20.829  29.279  1.00  1.18           H  
ATOM   2757 1HG2 ILE A 178      -0.090 -24.290  27.845  1.00  1.18           H  
ATOM   2758 2HG2 ILE A 178       0.544 -23.839  26.245  1.00  1.18           H  
ATOM   2759 3HG2 ILE A 178       1.643 -23.933  27.641  1.00  1.18           H  
ATOM   2760 1HD1 ILE A 178      -0.543 -22.279  30.990  1.00  1.18           H  
ATOM   2761 2HD1 ILE A 178      -1.622 -22.143  29.598  1.00  1.18           H  
ATOM   2762 3HD1 ILE A 178      -0.658 -23.609  29.814  1.00  1.18           H  
ATOM   2763  N   ALA A 179       0.357 -21.370  24.680  1.00  1.14           N  
ATOM   2764  CA  ALA A 179       0.254 -21.709  23.277  1.00  1.14           C  
ATOM   2765  C   ALA A 179       1.388 -21.100  22.483  1.00  1.14           C  
ATOM   2766  O   ALA A 179       1.947 -21.751  21.603  1.00  1.14           O  
ATOM   2767  CB  ALA A 179      -1.076 -21.236  22.733  1.00  1.14           C  
ATOM   2768  H   ALA A 179      -0.401 -20.837  25.104  1.00  1.14           H  
ATOM   2769  HA  ALA A 179       0.315 -22.789  23.187  1.00  1.14           H  
ATOM   2770 1HB  ALA A 179      -1.168 -21.533  21.707  1.00  1.14           H  
ATOM   2771 2HB  ALA A 179      -1.862 -21.678  23.310  1.00  1.14           H  
ATOM   2772 3HB  ALA A 179      -1.144 -20.148  22.818  1.00  1.14           H  
ATOM   2773  N   GLU A 180       1.773 -19.859  22.796  1.00  1.14           N  
ATOM   2774  CA  GLU A 180       2.855 -19.256  22.045  1.00  1.14           C  
ATOM   2775  C   GLU A 180       4.161 -19.955  22.303  1.00  1.14           C  
ATOM   2776  O   GLU A 180       4.869 -20.304  21.370  1.00  1.14           O  
ATOM   2777  CB  GLU A 180       3.006 -17.769  22.362  1.00  1.14           C  
ATOM   2778  CG  GLU A 180       4.078 -17.078  21.527  1.00  1.14           C  
ATOM   2779  CD  GLU A 180       4.133 -15.594  21.749  1.00  1.14           C  
ATOM   2780  OE1 GLU A 180       3.330 -15.093  22.491  1.00  1.14           O  
ATOM   2781  OE2 GLU A 180       4.972 -14.956  21.155  1.00  1.14           O  
ATOM   2782  H   GLU A 180       1.291 -19.311  23.511  1.00  1.14           H  
ATOM   2783  HA  GLU A 180       2.642 -19.363  20.986  1.00  1.14           H  
ATOM   2784 1HB  GLU A 180       2.062 -17.251  22.225  1.00  1.14           H  
ATOM   2785 2HB  GLU A 180       3.277 -17.658  23.415  1.00  1.14           H  
ATOM   2786 1HG  GLU A 180       5.048 -17.512  21.772  1.00  1.14           H  
ATOM   2787 2HG  GLU A 180       3.878 -17.274  20.473  1.00  1.14           H  
ATOM   2788  N   MET A 181       4.491 -20.216  23.558  1.00  1.15           N  
ATOM   2789  CA  MET A 181       5.766 -20.861  23.826  1.00  1.15           C  
ATOM   2790  C   MET A 181       5.813 -22.278  23.247  1.00  1.15           C  
ATOM   2791  O   MET A 181       6.798 -22.682  22.607  1.00  1.15           O  
ATOM   2792  CB  MET A 181       5.964 -20.902  25.335  1.00  1.15           C  
ATOM   2793  CG  MET A 181       6.241 -19.545  25.971  1.00  1.15           C  
ATOM   2794  SD  MET A 181       6.651 -19.674  27.717  1.00  1.15           S  
ATOM   2795  CE  MET A 181       5.019 -20.004  28.400  1.00  1.15           C  
ATOM   2796  H   MET A 181       3.882 -19.942  24.333  1.00  1.15           H  
ATOM   2797  HA  MET A 181       6.557 -20.275  23.360  1.00  1.15           H  
ATOM   2798 1HB  MET A 181       5.057 -21.300  25.800  1.00  1.15           H  
ATOM   2799 2HB  MET A 181       6.783 -21.575  25.580  1.00  1.15           H  
ATOM   2800 1HG  MET A 181       7.072 -19.069  25.455  1.00  1.15           H  
ATOM   2801 2HG  MET A 181       5.367 -18.905  25.864  1.00  1.15           H  
ATOM   2802 1HE  MET A 181       5.089 -20.118  29.480  1.00  1.15           H  
ATOM   2803 2HE  MET A 181       4.356 -19.176  28.164  1.00  1.15           H  
ATOM   2804 3HE  MET A 181       4.623 -20.919  27.961  1.00  1.15           H  
ATOM   2805  N   LEU A 182       4.701 -23.001  23.406  1.00  1.18           N  
ATOM   2806  CA  LEU A 182       4.568 -24.373  22.949  1.00  1.18           C  
ATOM   2807  C   LEU A 182       4.715 -24.491  21.451  1.00  1.18           C  
ATOM   2808  O   LEU A 182       5.459 -25.333  20.949  1.00  1.18           O  
ATOM   2809  CB  LEU A 182       3.188 -24.911  23.352  1.00  1.18           C  
ATOM   2810  CG  LEU A 182       2.842 -26.310  22.889  1.00  1.18           C  
ATOM   2811  CD1 LEU A 182       3.827 -27.294  23.482  1.00  1.18           C  
ATOM   2812  CD2 LEU A 182       1.418 -26.623  23.318  1.00  1.18           C  
ATOM   2813  H   LEU A 182       3.910 -22.600  23.910  1.00  1.18           H  
ATOM   2814  HA  LEU A 182       5.343 -24.970  23.425  1.00  1.18           H  
ATOM   2815 1HB  LEU A 182       3.113 -24.889  24.438  1.00  1.18           H  
ATOM   2816 2HB  LEU A 182       2.430 -24.237  22.952  1.00  1.18           H  
ATOM   2817  HG  LEU A 182       2.915 -26.366  21.802  1.00  1.18           H  
ATOM   2818 1HD1 LEU A 182       3.581 -28.300  23.147  1.00  1.18           H  
ATOM   2819 2HD1 LEU A 182       4.836 -27.037  23.154  1.00  1.18           H  
ATOM   2820 3HD1 LEU A 182       3.774 -27.248  24.569  1.00  1.18           H  
ATOM   2821 1HD2 LEU A 182       1.150 -27.623  22.986  1.00  1.18           H  
ATOM   2822 2HD2 LEU A 182       1.340 -26.564  24.403  1.00  1.18           H  
ATOM   2823 3HD2 LEU A 182       0.753 -25.901  22.871  1.00  1.18           H  
ATOM   2824  N   ILE A 183       3.984 -23.651  20.740  1.00  1.21           N  
ATOM   2825  CA  ILE A 183       3.958 -23.690  19.304  1.00  1.21           C  
ATOM   2826  C   ILE A 183       5.115 -22.958  18.655  1.00  1.21           C  
ATOM   2827  O   ILE A 183       5.694 -23.455  17.702  1.00  1.21           O  
ATOM   2828  CB  ILE A 183       2.662 -23.122  18.784  1.00  1.21           C  
ATOM   2829  CG1 ILE A 183       1.512 -23.986  19.253  1.00  1.21           C  
ATOM   2830  CG2 ILE A 183       2.756 -23.133  17.300  1.00  1.21           C  
ATOM   2831  CD1 ILE A 183       0.196 -23.341  19.055  1.00  1.21           C  
ATOM   2832  H   ILE A 183       3.392 -22.965  21.208  1.00  1.21           H  
ATOM   2833  HA  ILE A 183       4.011 -24.734  18.997  1.00  1.21           H  
ATOM   2834  HB  ILE A 183       2.501 -22.124  19.156  1.00  1.21           H  
ATOM   2835 1HG1 ILE A 183       1.542 -24.913  18.707  1.00  1.21           H  
ATOM   2836 2HG1 ILE A 183       1.631 -24.207  20.317  1.00  1.21           H  
ATOM   2837 1HG2 ILE A 183       1.846 -22.759  16.859  1.00  1.21           H  
ATOM   2838 2HG2 ILE A 183       3.592 -22.509  16.989  1.00  1.21           H  
ATOM   2839 3HG2 ILE A 183       2.923 -24.140  16.962  1.00  1.21           H  
ATOM   2840 1HD1 ILE A 183      -0.595 -23.997  19.391  1.00  1.21           H  
ATOM   2841 2HD1 ILE A 183       0.179 -22.442  19.629  1.00  1.21           H  
ATOM   2842 3HD1 ILE A 183       0.055 -23.110  18.005  1.00  1.21           H  
ATOM   2843  N   ALA A 184       5.480 -21.778  19.143  1.00  1.23           N  
ATOM   2844  CA  ALA A 184       6.527 -21.016  18.479  1.00  1.23           C  
ATOM   2845  C   ALA A 184       7.816 -21.815  18.379  1.00  1.23           C  
ATOM   2846  O   ALA A 184       8.495 -21.755  17.355  1.00  1.23           O  
ATOM   2847  CB  ALA A 184       6.802 -19.717  19.218  1.00  1.23           C  
ATOM   2848  H   ALA A 184       5.033 -21.380  19.960  1.00  1.23           H  
ATOM   2849  HA  ALA A 184       6.188 -20.789  17.468  1.00  1.23           H  
ATOM   2850 1HB  ALA A 184       7.569 -19.155  18.692  1.00  1.23           H  
ATOM   2851 2HB  ALA A 184       5.896 -19.125  19.278  1.00  1.23           H  
ATOM   2852 3HB  ALA A 184       7.147 -19.946  20.227  1.00  1.23           H  
ATOM   2853  N   GLY A 185       8.150 -22.613  19.399  1.00  1.22           N  
ATOM   2854  CA  GLY A 185       9.376 -23.400  19.305  1.00  1.22           C  
ATOM   2855  C   GLY A 185       9.196 -24.703  18.506  1.00  1.22           C  
ATOM   2856  O   GLY A 185      10.162 -25.445  18.302  1.00  1.22           O  
ATOM   2857  H   GLY A 185       7.586 -22.655  20.256  1.00  1.22           H  
ATOM   2858 1HA  GLY A 185      10.156 -22.795  18.844  1.00  1.22           H  
ATOM   2859 2HA  GLY A 185       9.716 -23.641  20.311  1.00  1.22           H  
ATOM   2860  N   LYS A 186       7.958 -24.998  18.105  1.00  1.18           N  
ATOM   2861  CA  LYS A 186       7.587 -26.217  17.403  1.00  1.18           C  
ATOM   2862  C   LYS A 186       6.564 -25.967  16.290  1.00  1.18           C  
ATOM   2863  O   LYS A 186       5.769 -26.863  15.988  1.00  1.18           O  
ATOM   2864  CB  LYS A 186       6.993 -27.219  18.396  1.00  1.18           C  
ATOM   2865  CG  LYS A 186       7.939 -27.694  19.493  1.00  1.18           C  
ATOM   2866  CD  LYS A 186       7.296 -28.754  20.362  1.00  1.18           C  
ATOM   2867  CE  LYS A 186       8.262 -29.232  21.434  1.00  1.18           C  
ATOM   2868  NZ  LYS A 186       7.665 -30.286  22.295  1.00  1.18           N  
ATOM   2869  H   LYS A 186       7.215 -24.330  18.268  1.00  1.18           H  
ATOM   2870  HA  LYS A 186       8.483 -26.640  16.949  1.00  1.18           H  
ATOM   2871 1HB  LYS A 186       6.125 -26.765  18.881  1.00  1.18           H  
ATOM   2872 2HB  LYS A 186       6.642 -28.092  17.864  1.00  1.18           H  
ATOM   2873 1HG  LYS A 186       8.855 -28.085  19.049  1.00  1.18           H  
ATOM   2874 2HG  LYS A 186       8.195 -26.851  20.132  1.00  1.18           H  
ATOM   2875 1HD  LYS A 186       6.408 -28.332  20.845  1.00  1.18           H  
ATOM   2876 2HD  LYS A 186       6.990 -29.599  19.748  1.00  1.18           H  
ATOM   2877 1HE  LYS A 186       9.157 -29.629  20.955  1.00  1.18           H  
ATOM   2878 2HE  LYS A 186       8.544 -28.384  22.059  1.00  1.18           H  
ATOM   2879 1HZ  LYS A 186       8.337 -30.573  22.993  1.00  1.18           H  
ATOM   2880 2HZ  LYS A 186       6.841 -29.917  22.750  1.00  1.18           H  
ATOM   2881 3HZ  LYS A 186       7.410 -31.081  21.727  1.00  1.18           H  
ATOM   2882  N   GLU A 187       6.572 -24.787  15.666  1.00  1.11           N  
ATOM   2883  CA  GLU A 187       5.555 -24.479  14.654  1.00  1.11           C  
ATOM   2884  C   GLU A 187       5.449 -25.510  13.531  1.00  1.11           C  
ATOM   2885  O   GLU A 187       4.349 -25.870  13.122  1.00  1.11           O  
ATOM   2886  CB  GLU A 187       5.785 -23.123  13.990  1.00  1.11           C  
ATOM   2887  CG  GLU A 187       4.672 -22.763  12.982  1.00  1.11           C  
ATOM   2888  CD  GLU A 187       3.362 -22.312  13.616  1.00  1.11           C  
ATOM   2889  OE1 GLU A 187       3.379 -21.761  14.671  1.00  1.11           O  
ATOM   2890  OE2 GLU A 187       2.339 -22.548  13.032  1.00  1.11           O  
ATOM   2891  H   GLU A 187       7.245 -24.081  15.944  1.00  1.11           H  
ATOM   2892  HA  GLU A 187       4.596 -24.434  15.164  1.00  1.11           H  
ATOM   2893 1HB  GLU A 187       5.823 -22.342  14.755  1.00  1.11           H  
ATOM   2894 2HB  GLU A 187       6.738 -23.121  13.464  1.00  1.11           H  
ATOM   2895 1HG  GLU A 187       5.018 -21.997  12.316  1.00  1.11           H  
ATOM   2896 2HG  GLU A 187       4.473 -23.645  12.375  1.00  1.11           H  
ATOM   2897  N   ARG A 188       6.568 -26.012  13.010  1.00  1.04           N  
ATOM   2898  CA  ARG A 188       6.417 -26.965  11.913  1.00  1.04           C  
ATOM   2899  C   ARG A 188       5.716 -28.235  12.377  1.00  1.04           C  
ATOM   2900  O   ARG A 188       4.845 -28.752  11.679  1.00  1.04           O  
ATOM   2901  CB  ARG A 188       7.756 -27.318  11.289  1.00  1.04           C  
ATOM   2902  CG  ARG A 188       7.691 -28.361  10.153  1.00  1.04           C  
ATOM   2903  CD  ARG A 188       6.859 -27.891   9.009  1.00  1.04           C  
ATOM   2904  NE  ARG A 188       6.791 -28.864   7.921  1.00  1.04           N  
ATOM   2905  CZ  ARG A 188       7.575 -28.856   6.822  1.00  1.04           C  
ATOM   2906  NH1 ARG A 188       8.475 -27.912   6.658  1.00  1.04           N  
ATOM   2907  NH2 ARG A 188       7.435 -29.799   5.902  1.00  1.04           N  
ATOM   2908  H   ARG A 188       7.472 -25.727  13.352  1.00  1.04           H  
ATOM   2909  HA  ARG A 188       5.803 -26.501  11.141  1.00  1.04           H  
ATOM   2910 1HB  ARG A 188       8.215 -26.417  10.884  1.00  1.04           H  
ATOM   2911 2HB  ARG A 188       8.422 -27.709  12.057  1.00  1.04           H  
ATOM   2912 1HG  ARG A 188       8.698 -28.564   9.787  1.00  1.04           H  
ATOM   2913 2HG  ARG A 188       7.250 -29.283  10.537  1.00  1.04           H  
ATOM   2914 1HD  ARG A 188       5.842 -27.700   9.356  1.00  1.04           H  
ATOM   2915 2HD  ARG A 188       7.288 -26.976   8.612  1.00  1.04           H  
ATOM   2916  HE  ARG A 188       6.110 -29.607   8.001  1.00  1.04           H  
ATOM   2917 1HH1 ARG A 188       8.584 -27.189   7.357  1.00  1.04           H  
ATOM   2918 2HH1 ARG A 188       9.060 -27.912   5.835  1.00  1.04           H  
ATOM   2919 1HH2 ARG A 188       6.752 -30.534   6.020  1.00  1.04           H  
ATOM   2920 2HH2 ARG A 188       8.019 -29.788   5.078  1.00  1.04           H  
ATOM   2921  N   ALA A 189       6.086 -28.733  13.563  1.00  0.97           N  
ATOM   2922  CA  ALA A 189       5.465 -29.935  14.109  1.00  0.97           C  
ATOM   2923  C   ALA A 189       3.980 -29.695  14.355  1.00  0.97           C  
ATOM   2924  O   ALA A 189       3.146 -30.577  14.141  1.00  0.97           O  
ATOM   2925  CB  ALA A 189       6.149 -30.343  15.395  1.00  0.97           C  
ATOM   2926  H   ALA A 189       6.792 -28.252  14.102  1.00  0.97           H  
ATOM   2927  HA  ALA A 189       5.569 -30.735  13.381  1.00  0.97           H  
ATOM   2928 1HB  ALA A 189       5.686 -31.248  15.783  1.00  0.97           H  
ATOM   2929 2HB  ALA A 189       7.205 -30.526  15.207  1.00  0.97           H  
ATOM   2930 3HB  ALA A 189       6.044 -29.543  16.121  1.00  0.97           H  
ATOM   2931  N   TYR A 190       3.652 -28.492  14.816  1.00  0.91           N  
ATOM   2932  CA  TYR A 190       2.280 -28.068  15.062  1.00  0.91           C  
ATOM   2933  C   TYR A 190       1.429 -28.118  13.806  1.00  0.91           C  
ATOM   2934  O   TYR A 190       0.345 -28.713  13.794  1.00  0.91           O  
ATOM   2935  CB  TYR A 190       2.299 -26.675  15.663  1.00  0.91           C  
ATOM   2936  CG  TYR A 190       1.005 -25.983  15.769  1.00  0.91           C  
ATOM   2937  CD1 TYR A 190       0.113 -26.291  16.757  1.00  0.91           C  
ATOM   2938  CD2 TYR A 190       0.735 -24.969  14.863  1.00  0.91           C  
ATOM   2939  CE1 TYR A 190      -1.052 -25.583  16.846  1.00  0.91           C  
ATOM   2940  CE2 TYR A 190      -0.429 -24.262  14.944  1.00  0.91           C  
ATOM   2941  CZ  TYR A 190      -1.319 -24.563  15.934  1.00  0.91           C  
ATOM   2942  OH  TYR A 190      -2.467 -23.857  16.049  1.00  0.91           O  
ATOM   2943  H   TYR A 190       4.399 -27.823  15.008  1.00  0.91           H  
ATOM   2944  HA  TYR A 190       1.839 -28.755  15.786  1.00  0.91           H  
ATOM   2945 1HB  TYR A 190       2.744 -26.720  16.659  1.00  0.91           H  
ATOM   2946 2HB  TYR A 190       2.936 -26.055  15.074  1.00  0.91           H  
ATOM   2947  HD1 TYR A 190       0.338 -27.079  17.475  1.00  0.91           H  
ATOM   2948  HD2 TYR A 190       1.466 -24.729  14.087  1.00  0.91           H  
ATOM   2949  HE1 TYR A 190      -1.759 -25.806  17.635  1.00  0.91           H  
ATOM   2950  HE2 TYR A 190      -0.634 -23.457  14.233  1.00  0.91           H  
ATOM   2951  HH  TYR A 190      -2.862 -24.008  16.923  1.00  0.91           H  
ATOM   2952  N   ILE A 191       1.924 -27.503  12.734  1.00  0.87           N  
ATOM   2953  CA  ILE A 191       1.200 -27.472  11.474  1.00  0.87           C  
ATOM   2954  C   ILE A 191       1.089 -28.867  10.887  1.00  0.87           C  
ATOM   2955  O   ILE A 191       0.006 -29.296  10.486  1.00  0.87           O  
ATOM   2956  CB  ILE A 191       1.921 -26.567  10.460  1.00  0.87           C  
ATOM   2957  CG1 ILE A 191       1.940 -25.142  10.926  1.00  0.87           C  
ATOM   2958  CG2 ILE A 191       1.274 -26.644   9.125  1.00  0.87           C  
ATOM   2959  CD1 ILE A 191       0.602 -24.556  11.062  1.00  0.87           C  
ATOM   2960  H   ILE A 191       2.826 -27.026  12.810  1.00  0.87           H  
ATOM   2961  HA  ILE A 191       0.198 -27.084  11.654  1.00  0.87           H  
ATOM   2962  HB  ILE A 191       2.961 -26.902  10.379  1.00  0.87           H  
ATOM   2963 1HG1 ILE A 191       2.429 -25.082  11.885  1.00  0.87           H  
ATOM   2964 2HG1 ILE A 191       2.483 -24.553  10.228  1.00  0.87           H  
ATOM   2965 1HG2 ILE A 191       1.826 -26.020   8.428  1.00  0.87           H  
ATOM   2966 2HG2 ILE A 191       1.279 -27.664   8.785  1.00  0.87           H  
ATOM   2967 3HG2 ILE A 191       0.256 -26.288   9.213  1.00  0.87           H  
ATOM   2968 1HD1 ILE A 191       0.695 -23.523  11.402  1.00  0.87           H  
ATOM   2969 2HD1 ILE A 191       0.097 -24.581  10.095  1.00  0.87           H  
ATOM   2970 3HD1 ILE A 191       0.038 -25.128  11.790  1.00  0.87           H  
ATOM   2971  N   LEU A 192       2.193 -29.614  10.934  1.00  0.84           N  
ATOM   2972  CA  LEU A 192       2.251 -30.979  10.449  1.00  0.84           C  
ATOM   2973  C   LEU A 192       1.257 -31.878  11.162  1.00  0.84           C  
ATOM   2974  O   LEU A 192       0.495 -32.589  10.508  1.00  0.84           O  
ATOM   2975  CB  LEU A 192       3.671 -31.503  10.658  1.00  0.84           C  
ATOM   2976  CG  LEU A 192       3.951 -32.967  10.363  1.00  0.84           C  
ATOM   2977  CD1 LEU A 192       3.681 -33.269   8.930  1.00  0.84           C  
ATOM   2978  CD2 LEU A 192       5.405 -33.243  10.716  1.00  0.84           C  
ATOM   2979  H   LEU A 192       3.053 -29.209  11.303  1.00  0.84           H  
ATOM   2980  HA  LEU A 192       2.017 -30.976   9.387  1.00  0.84           H  
ATOM   2981 1HB  LEU A 192       4.344 -30.907  10.046  1.00  0.84           H  
ATOM   2982 2HB  LEU A 192       3.934 -31.334  11.694  1.00  0.84           H  
ATOM   2983  HG  LEU A 192       3.301 -33.597  10.972  1.00  0.84           H  
ATOM   2984 1HD1 LEU A 192       3.887 -34.320   8.731  1.00  0.84           H  
ATOM   2985 2HD1 LEU A 192       2.632 -33.062   8.722  1.00  0.84           H  
ATOM   2986 3HD1 LEU A 192       4.319 -32.649   8.304  1.00  0.84           H  
ATOM   2987 1HD2 LEU A 192       5.636 -34.292  10.526  1.00  0.84           H  
ATOM   2988 2HD2 LEU A 192       6.053 -32.612  10.109  1.00  0.84           H  
ATOM   2989 3HD2 LEU A 192       5.568 -33.021  11.772  1.00  0.84           H  
ATOM   2990  N   ASP A 193       1.259 -31.850  12.496  1.00  0.84           N  
ATOM   2991  CA  ASP A 193       0.371 -32.691  13.283  1.00  0.84           C  
ATOM   2992  C   ASP A 193      -1.081 -32.291  13.144  1.00  0.84           C  
ATOM   2993  O   ASP A 193      -1.945 -33.153  12.981  1.00  0.84           O  
ATOM   2994  CB  ASP A 193       0.751 -32.655  14.764  1.00  0.84           C  
ATOM   2995  CG  ASP A 193      -0.107 -33.596  15.611  1.00  0.84           C  
ATOM   2996  OD1 ASP A 193      -0.101 -34.793  15.371  1.00  0.84           O  
ATOM   2997  OD2 ASP A 193      -0.797 -33.150  16.515  1.00  0.84           O  
ATOM   2998  H   ASP A 193       1.906 -31.243  12.990  1.00  0.84           H  
ATOM   2999  HA  ASP A 193       0.477 -33.714  12.929  1.00  0.84           H  
ATOM   3000 1HB  ASP A 193       1.802 -32.925  14.875  1.00  0.84           H  
ATOM   3001 2HB  ASP A 193       0.642 -31.631  15.137  1.00  0.84           H  
ATOM   3002  N   PHE A 194      -1.367 -30.992  13.202  1.00  0.85           N  
ATOM   3003  CA  PHE A 194      -2.746 -30.569  13.082  1.00  0.85           C  
ATOM   3004  C   PHE A 194      -3.273 -31.076  11.750  1.00  0.85           C  
ATOM   3005  O   PHE A 194      -4.292 -31.770  11.697  1.00  0.85           O  
ATOM   3006  CB  PHE A 194      -2.853 -29.043  13.165  1.00  0.85           C  
ATOM   3007  CG  PHE A 194      -4.248 -28.500  13.049  1.00  0.85           C  
ATOM   3008  CD1 PHE A 194      -5.096 -28.516  14.144  1.00  0.85           C  
ATOM   3009  CD2 PHE A 194      -4.709 -27.968  11.868  1.00  0.85           C  
ATOM   3010  CE1 PHE A 194      -6.371 -28.007  14.065  1.00  0.85           C  
ATOM   3011  CE2 PHE A 194      -5.990 -27.458  11.775  1.00  0.85           C  
ATOM   3012  CZ  PHE A 194      -6.822 -27.474  12.878  1.00  0.85           C  
ATOM   3013  H   PHE A 194      -0.640 -30.291  13.338  1.00  0.85           H  
ATOM   3014  HA  PHE A 194      -3.327 -31.016  13.888  1.00  0.85           H  
ATOM   3015 1HB  PHE A 194      -2.434 -28.706  14.115  1.00  0.85           H  
ATOM   3016 2HB  PHE A 194      -2.244 -28.597  12.374  1.00  0.85           H  
ATOM   3017  HD1 PHE A 194      -4.738 -28.933  15.078  1.00  0.85           H  
ATOM   3018  HD2 PHE A 194      -4.047 -27.948  11.011  1.00  0.85           H  
ATOM   3019  HE1 PHE A 194      -7.018 -28.024  14.942  1.00  0.85           H  
ATOM   3020  HE2 PHE A 194      -6.345 -27.033  10.834  1.00  0.85           H  
ATOM   3021  HZ  PHE A 194      -7.831 -27.065  12.808  1.00  0.85           H  
ATOM   3022  N   TYR A 195      -2.550 -30.790  10.673  1.00  0.88           N  
ATOM   3023  CA  TYR A 195      -2.979 -31.241   9.370  1.00  0.88           C  
ATOM   3024  C   TYR A 195      -3.035 -32.760   9.265  1.00  0.88           C  
ATOM   3025  O   TYR A 195      -3.981 -33.301   8.707  1.00  0.88           O  
ATOM   3026  CB  TYR A 195      -2.101 -30.637   8.300  1.00  0.88           C  
ATOM   3027  CG  TYR A 195      -2.412 -29.188   8.086  1.00  0.88           C  
ATOM   3028  CD1 TYR A 195      -1.450 -28.309   7.636  1.00  0.88           C  
ATOM   3029  CD2 TYR A 195      -3.694 -28.735   8.350  1.00  0.88           C  
ATOM   3030  CE1 TYR A 195      -1.780 -26.983   7.452  1.00  0.88           C  
ATOM   3031  CE2 TYR A 195      -4.012 -27.415   8.156  1.00  0.88           C  
ATOM   3032  CZ  TYR A 195      -3.061 -26.546   7.712  1.00  0.88           C  
ATOM   3033  OH  TYR A 195      -3.412 -25.258   7.512  1.00  0.88           O  
ATOM   3034  H   TYR A 195      -1.687 -30.246  10.745  1.00  0.88           H  
ATOM   3035  HA  TYR A 195      -3.993 -30.877   9.212  1.00  0.88           H  
ATOM   3036 1HB  TYR A 195      -1.046 -30.739   8.573  1.00  0.88           H  
ATOM   3037 2HB  TYR A 195      -2.265 -31.172   7.383  1.00  0.88           H  
ATOM   3038  HD1 TYR A 195      -0.439 -28.661   7.429  1.00  0.88           H  
ATOM   3039  HD2 TYR A 195      -4.456 -29.427   8.703  1.00  0.88           H  
ATOM   3040  HE1 TYR A 195      -1.040 -26.294   7.105  1.00  0.88           H  
ATOM   3041  HE2 TYR A 195      -5.024 -27.060   8.355  1.00  0.88           H  
ATOM   3042  HH  TYR A 195      -2.682 -24.648   7.719  1.00  0.88           H  
ATOM   3043  N   LYS A 196      -2.065 -33.477   9.827  1.00  0.93           N  
ATOM   3044  CA  LYS A 196      -2.108 -34.935   9.765  1.00  0.93           C  
ATOM   3045  C   LYS A 196      -3.403 -35.477  10.382  1.00  0.93           C  
ATOM   3046  O   LYS A 196      -3.967 -36.460   9.901  1.00  0.93           O  
ATOM   3047  CB  LYS A 196      -0.886 -35.542  10.443  1.00  0.93           C  
ATOM   3048  CG  LYS A 196      -0.795 -37.061  10.356  1.00  0.93           C  
ATOM   3049  CD  LYS A 196       0.505 -37.572  10.972  1.00  0.93           C  
ATOM   3050  CE  LYS A 196       0.586 -39.092  10.916  1.00  0.93           C  
ATOM   3051  NZ  LYS A 196       1.851 -39.603  11.513  1.00  0.93           N  
ATOM   3052  H   LYS A 196      -1.273 -33.027  10.280  1.00  0.93           H  
ATOM   3053  HA  LYS A 196      -2.097 -35.232   8.716  1.00  0.93           H  
ATOM   3054 1HB  LYS A 196       0.019 -35.119  10.007  1.00  0.93           H  
ATOM   3055 2HB  LYS A 196      -0.896 -35.266  11.499  1.00  0.93           H  
ATOM   3056 1HG  LYS A 196      -1.640 -37.498  10.891  1.00  0.93           H  
ATOM   3057 2HG  LYS A 196      -0.848 -37.370   9.312  1.00  0.93           H  
ATOM   3058 1HD  LYS A 196       1.354 -37.147  10.432  1.00  0.93           H  
ATOM   3059 2HD  LYS A 196       0.561 -37.247  12.012  1.00  0.93           H  
ATOM   3060 1HE  LYS A 196      -0.257 -39.513  11.460  1.00  0.93           H  
ATOM   3061 2HE  LYS A 196       0.533 -39.413   9.876  1.00  0.93           H  
ATOM   3062 1HZ  LYS A 196       1.865 -40.612  11.456  1.00  0.93           H  
ATOM   3063 2HZ  LYS A 196       2.640 -39.226  11.007  1.00  0.93           H  
ATOM   3064 3HZ  LYS A 196       1.905 -39.320  12.481  1.00  0.93           H  
ATOM   3065  N   LYS A 197      -3.872 -34.841  11.459  1.00  1.02           N  
ATOM   3066  CA  LYS A 197      -5.099 -35.257  12.122  1.00  1.02           C  
ATOM   3067  C   LYS A 197      -6.384 -34.789  11.406  1.00  1.02           C  
ATOM   3068  O   LYS A 197      -7.433 -35.426  11.539  1.00  1.02           O  
ATOM   3069  CB  LYS A 197      -5.112 -34.745  13.567  1.00  1.02           C  
ATOM   3070  CG  LYS A 197      -4.100 -35.414  14.526  1.00  1.02           C  
ATOM   3071  CD  LYS A 197      -4.289 -34.881  15.951  1.00  1.02           C  
ATOM   3072  CE  LYS A 197      -3.514 -35.698  17.014  1.00  1.02           C  
ATOM   3073  NZ  LYS A 197      -2.039 -35.441  17.018  1.00  1.02           N  
ATOM   3074  H   LYS A 197      -3.343 -34.053  11.843  1.00  1.02           H  
ATOM   3075  HA  LYS A 197      -5.113 -36.346  12.143  1.00  1.02           H  
ATOM   3076 1HB  LYS A 197      -4.883 -33.674  13.558  1.00  1.02           H  
ATOM   3077 2HB  LYS A 197      -6.109 -34.861  13.985  1.00  1.02           H  
ATOM   3078 1HG  LYS A 197      -4.235 -36.493  14.519  1.00  1.02           H  
ATOM   3079 2HG  LYS A 197      -3.079 -35.186  14.199  1.00  1.02           H  
ATOM   3080 1HD  LYS A 197      -3.915 -33.852  15.983  1.00  1.02           H  
ATOM   3081 2HD  LYS A 197      -5.346 -34.873  16.203  1.00  1.02           H  
ATOM   3082 1HE  LYS A 197      -3.912 -35.445  17.995  1.00  1.02           H  
ATOM   3083 2HE  LYS A 197      -3.682 -36.757  16.828  1.00  1.02           H  
ATOM   3084 1HZ  LYS A 197      -1.597 -35.984  17.728  1.00  1.02           H  
ATOM   3085 2HZ  LYS A 197      -1.572 -35.647  16.132  1.00  1.02           H  
ATOM   3086 3HZ  LYS A 197      -1.833 -34.456  17.190  1.00  1.02           H  
ATOM   3087  N   ARG A 198      -6.309 -33.687  10.645  1.00  1.14           N  
ATOM   3088  CA  ARG A 198      -7.490 -33.108   9.987  1.00  1.14           C  
ATOM   3089  C   ARG A 198      -7.633 -33.455   8.481  1.00  1.14           C  
ATOM   3090  O   ARG A 198      -8.745 -33.357   7.919  1.00  1.14           O  
ATOM   3091  CB  ARG A 198      -7.456 -31.596  10.143  1.00  1.14           C  
ATOM   3092  CG  ARG A 198      -7.451 -31.094  11.599  1.00  1.14           C  
ATOM   3093  CD  ARG A 198      -8.679 -31.428  12.364  1.00  1.14           C  
ATOM   3094  NE  ARG A 198      -8.581 -30.956  13.749  1.00  1.14           N  
ATOM   3095  CZ  ARG A 198      -9.408 -31.321  14.754  1.00  1.14           C  
ATOM   3096  NH1 ARG A 198     -10.391 -32.156  14.525  1.00  1.14           N  
ATOM   3097  NH2 ARG A 198      -9.216 -30.839  15.972  1.00  1.14           N  
ATOM   3098  H   ARG A 198      -5.416 -33.196  10.589  1.00  1.14           H  
ATOM   3099  HA  ARG A 198      -8.373 -33.478  10.502  1.00  1.14           H  
ATOM   3100 1HB  ARG A 198      -6.551 -31.211   9.671  1.00  1.14           H  
ATOM   3101 2HB  ARG A 198      -8.305 -31.154   9.633  1.00  1.14           H  
ATOM   3102 1HG  ARG A 198      -6.624 -31.535  12.133  1.00  1.14           H  
ATOM   3103 2HG  ARG A 198      -7.336 -30.022  11.594  1.00  1.14           H  
ATOM   3104 1HD  ARG A 198      -9.541 -30.951  11.902  1.00  1.14           H  
ATOM   3105 2HD  ARG A 198      -8.825 -32.510  12.376  1.00  1.14           H  
ATOM   3106  HE  ARG A 198      -7.830 -30.311  13.970  1.00  1.14           H  
ATOM   3107 1HH1 ARG A 198     -10.528 -32.525  13.590  1.00  1.14           H  
ATOM   3108 2HH1 ARG A 198     -11.009 -32.430  15.274  1.00  1.14           H  
ATOM   3109 1HH2 ARG A 198      -8.459 -30.197  16.148  1.00  1.14           H  
ATOM   3110 2HH2 ARG A 198      -9.828 -31.114  16.756  1.00  1.14           H  
ATOM   3111  N   THR A 199      -6.520 -33.839   7.836  1.00  1.25           N  
ATOM   3112  CA  THR A 199      -6.482 -34.191   6.413  1.00  1.25           C  
ATOM   3113  C   THR A 199      -5.959 -35.601   6.169  1.00  1.25           C  
ATOM   3114  O   THR A 199      -4.812 -35.918   6.486  1.00  1.25           O  
ATOM   3115  CB  THR A 199      -5.556 -33.252   5.636  1.00  1.25           C  
ATOM   3116  OG1 THR A 199      -6.007 -31.941   5.783  1.00  1.25           O  
ATOM   3117  CG2 THR A 199      -5.551 -33.607   4.133  1.00  1.25           C  
ATOM   3118  H   THR A 199      -5.646 -33.869   8.348  1.00  1.25           H  
ATOM   3119  HA  THR A 199      -7.491 -34.123   6.009  1.00  1.25           H  
ATOM   3120  HB  THR A 199      -4.542 -33.326   6.031  1.00  1.25           H  
ATOM   3121  HG1 THR A 199      -5.572 -31.389   5.127  1.00  1.25           H  
ATOM   3122 1HG2 THR A 199      -4.921 -32.929   3.592  1.00  1.25           H  
ATOM   3123 2HG2 THR A 199      -5.194 -34.626   3.988  1.00  1.25           H  
ATOM   3124 3HG2 THR A 199      -6.545 -33.523   3.749  1.00  1.25           H  
ATOM   3125  N   HIS A 200      -6.746 -36.418   5.503  1.00  1.35           N  
ATOM   3126  CA  HIS A 200      -6.320 -37.766   5.219  1.00  1.35           C  
ATOM   3127  C   HIS A 200      -5.603 -37.836   3.880  1.00  1.35           C  
ATOM   3128  O   HIS A 200      -6.149 -37.447   2.849  1.00  1.35           O  
ATOM   3129  CB  HIS A 200      -7.523 -38.718   5.217  1.00  1.35           C  
ATOM   3130  CG  HIS A 200      -8.197 -38.858   6.564  1.00  1.35           C  
ATOM   3131  ND1 HIS A 200      -7.637 -39.569   7.612  1.00  1.35           N  
ATOM   3132  CD2 HIS A 200      -9.374 -38.374   7.026  1.00  1.35           C  
ATOM   3133  CE1 HIS A 200      -8.443 -39.511   8.659  1.00  1.35           C  
ATOM   3134  NE2 HIS A 200      -9.503 -38.795   8.330  1.00  1.35           N  
ATOM   3135  H   HIS A 200      -7.678 -36.111   5.239  1.00  1.35           H  
ATOM   3136  HA  HIS A 200      -5.625 -38.101   5.988  1.00  1.35           H  
ATOM   3137 1HB  HIS A 200      -8.268 -38.351   4.506  1.00  1.35           H  
ATOM   3138 2HB  HIS A 200      -7.206 -39.704   4.883  1.00  1.35           H  
ATOM   3139  HD2 HIS A 200     -10.082 -37.763   6.466  1.00  1.35           H  
ATOM   3140  HE1 HIS A 200      -8.264 -39.974   9.629  1.00  1.35           H  
ATOM   3141  HE2 HIS A 200     -10.282 -38.583   8.935  1.00  1.35           H  
ATOM   3142  N   VAL A 201      -4.366 -38.332   3.915  1.00  1.42           N  
ATOM   3143  CA  VAL A 201      -3.501 -38.588   2.748  1.00  1.42           C  
ATOM   3144  C   VAL A 201      -3.101 -37.450   1.784  1.00  1.42           C  
ATOM   3145  O   VAL A 201      -1.934 -37.338   1.417  1.00  1.42           O  
ATOM   3146  CB  VAL A 201      -4.163 -39.679   1.887  1.00  1.42           C  
ATOM   3147  CG1 VAL A 201      -3.365 -39.891   0.601  1.00  1.42           C  
ATOM   3148  CG2 VAL A 201      -4.258 -40.962   2.694  1.00  1.42           C  
ATOM   3149  H   VAL A 201      -4.002 -38.578   4.826  1.00  1.42           H  
ATOM   3150  HA  VAL A 201      -2.575 -39.004   3.147  1.00  1.42           H  
ATOM   3151  HB  VAL A 201      -5.159 -39.358   1.594  1.00  1.42           H  
ATOM   3152 1HG1 VAL A 201      -3.850 -40.657  -0.002  1.00  1.42           H  
ATOM   3153 2HG1 VAL A 201      -3.318 -38.966   0.032  1.00  1.42           H  
ATOM   3154 3HG1 VAL A 201      -2.356 -40.212   0.851  1.00  1.42           H  
ATOM   3155 1HG2 VAL A 201      -4.734 -41.735   2.091  1.00  1.42           H  
ATOM   3156 2HG2 VAL A 201      -3.257 -41.288   2.976  1.00  1.42           H  
ATOM   3157 3HG2 VAL A 201      -4.849 -40.791   3.592  1.00  1.42           H  
ATOM   3158  N   ALA A 202      -4.066 -36.666   1.328  1.00  1.44           N  
ATOM   3159  CA  ALA A 202      -3.893 -35.657   0.284  1.00  1.44           C  
ATOM   3160  C   ALA A 202      -2.839 -34.549   0.486  1.00  1.44           C  
ATOM   3161  O   ALA A 202      -2.170 -34.181  -0.480  1.00  1.44           O  
ATOM   3162  CB  ALA A 202      -5.236 -34.972   0.083  1.00  1.44           C  
ATOM   3163  H   ALA A 202      -4.990 -36.814   1.707  1.00  1.44           H  
ATOM   3164  HA  ALA A 202      -3.625 -36.191  -0.627  1.00  1.44           H  
ATOM   3165 1HB  ALA A 202      -5.170 -34.259  -0.741  1.00  1.44           H  
ATOM   3166 2HB  ALA A 202      -6.000 -35.714  -0.138  1.00  1.44           H  
ATOM   3167 3HB  ALA A 202      -5.510 -34.436   0.992  1.00  1.44           H  
ATOM   3168  N   LEU A 203      -2.673 -34.011   1.691  1.00  1.41           N  
ATOM   3169  CA  LEU A 203      -1.758 -32.867   1.843  1.00  1.41           C  
ATOM   3170  C   LEU A 203      -0.295 -33.255   1.625  1.00  1.41           C  
ATOM   3171  O   LEU A 203       0.173 -34.223   2.225  1.00  1.41           O  
ATOM   3172  CB  LEU A 203      -1.910 -32.250   3.231  1.00  1.41           C  
ATOM   3173  CG  LEU A 203      -1.258 -30.956   3.415  1.00  1.41           C  
ATOM   3174  CD1 LEU A 203      -1.961 -30.003   2.529  1.00  1.41           C  
ATOM   3175  CD2 LEU A 203      -1.381 -30.540   4.828  1.00  1.41           C  
ATOM   3176  H   LEU A 203      -3.206 -34.352   2.473  1.00  1.41           H  
ATOM   3177  HA  LEU A 203      -2.033 -32.118   1.099  1.00  1.41           H  
ATOM   3178 1HB  LEU A 203      -2.951 -32.084   3.412  1.00  1.41           H  
ATOM   3179 2HB  LEU A 203      -1.527 -32.943   3.977  1.00  1.41           H  
ATOM   3180  HG  LEU A 203      -0.209 -30.998   3.127  1.00  1.41           H  
ATOM   3181 1HD1 LEU A 203      -1.540 -29.030   2.645  1.00  1.41           H  
ATOM   3182 2HD1 LEU A 203      -1.867 -30.326   1.487  1.00  1.41           H  
ATOM   3183 3HD1 LEU A 203      -3.008 -29.985   2.794  1.00  1.41           H  
ATOM   3184 1HD2 LEU A 203      -0.930 -29.555   4.956  1.00  1.41           H  
ATOM   3185 2HD2 LEU A 203      -2.426 -30.505   5.089  1.00  1.41           H  
ATOM   3186 3HD2 LEU A 203      -0.874 -31.264   5.457  1.00  1.41           H  
ATOM   3187  N   SER A 204       0.447 -32.509   0.788  1.00  1.35           N  
ATOM   3188  CA  SER A 204       1.855 -32.862   0.581  1.00  1.35           C  
ATOM   3189  C   SER A 204       2.782 -32.167   1.564  1.00  1.35           C  
ATOM   3190  O   SER A 204       2.419 -31.155   2.162  1.00  1.35           O  
ATOM   3191  CB  SER A 204       2.305 -32.488  -0.810  1.00  1.35           C  
ATOM   3192  OG  SER A 204       2.347 -31.098  -0.960  1.00  1.35           O  
ATOM   3193  H   SER A 204       0.058 -31.691   0.291  1.00  1.35           H  
ATOM   3194  HA  SER A 204       1.960 -33.940   0.708  1.00  1.35           H  
ATOM   3195 1HB  SER A 204       3.291 -32.905  -0.999  1.00  1.35           H  
ATOM   3196 2HB  SER A 204       1.620 -32.911  -1.541  1.00  1.35           H  
ATOM   3197  HG  SER A 204       1.407 -30.811  -0.975  1.00  1.35           H  
ATOM   3198  N   ASN A 205       4.028 -32.636   1.644  1.00  1.27           N  
ATOM   3199  CA  ASN A 205       5.015 -31.973   2.490  1.00  1.27           C  
ATOM   3200  C   ASN A 205       5.270 -30.539   2.028  1.00  1.27           C  
ATOM   3201  O   ASN A 205       5.511 -29.649   2.849  1.00  1.27           O  
ATOM   3202  CB  ASN A 205       6.301 -32.767   2.521  1.00  1.27           C  
ATOM   3203  CG  ASN A 205       6.176 -34.022   3.343  1.00  1.27           C  
ATOM   3204  OD1 ASN A 205       5.287 -34.147   4.196  1.00  1.27           O  
ATOM   3205  ND2 ASN A 205       7.054 -34.961   3.102  1.00  1.27           N  
ATOM   3206  H   ASN A 205       4.283 -33.469   1.133  1.00  1.27           H  
ATOM   3207  HA  ASN A 205       4.621 -31.919   3.502  1.00  1.27           H  
ATOM   3208 1HB  ASN A 205       6.586 -33.035   1.503  1.00  1.27           H  
ATOM   3209 2HB  ASN A 205       7.099 -32.150   2.931  1.00  1.27           H  
ATOM   3210 1HD2 ASN A 205       7.023 -35.819   3.616  1.00  1.27           H  
ATOM   3211 2HD2 ASN A 205       7.757 -34.821   2.405  1.00  1.27           H  
ATOM   3212  N   ASP A 206       5.192 -30.313   0.710  1.00  1.19           N  
ATOM   3213  CA  ASP A 206       5.385 -28.981   0.149  1.00  1.19           C  
ATOM   3214  C   ASP A 206       4.285 -28.051   0.619  1.00  1.19           C  
ATOM   3215  O   ASP A 206       4.535 -26.885   0.932  1.00  1.19           O  
ATOM   3216  CB  ASP A 206       5.386 -29.004  -1.379  1.00  1.19           C  
ATOM   3217  CG  ASP A 206       6.642 -29.637  -1.979  1.00  1.19           C  
ATOM   3218  OD1 ASP A 206       7.592 -29.845  -1.258  1.00  1.19           O  
ATOM   3219  OD2 ASP A 206       6.642 -29.894  -3.160  1.00  1.19           O  
ATOM   3220  H   ASP A 206       4.982 -31.083   0.091  1.00  1.19           H  
ATOM   3221  HA  ASP A 206       6.341 -28.590   0.496  1.00  1.19           H  
ATOM   3222 1HB  ASP A 206       4.512 -29.559  -1.728  1.00  1.19           H  
ATOM   3223 2HB  ASP A 206       5.291 -27.984  -1.756  1.00  1.19           H  
ATOM   3224  N   ASP A 207       3.076 -28.584   0.763  1.00  1.13           N  
ATOM   3225  CA  ASP A 207       1.981 -27.720   1.159  1.00  1.13           C  
ATOM   3226  C   ASP A 207       2.122 -27.432   2.642  1.00  1.13           C  
ATOM   3227  O   ASP A 207       1.937 -26.298   3.076  1.00  1.13           O  
ATOM   3228  CB  ASP A 207       0.651 -28.419   0.938  1.00  1.13           C  
ATOM   3229  CG  ASP A 207       0.368 -28.740  -0.473  1.00  1.13           C  
ATOM   3230  OD1 ASP A 207       0.493 -27.877  -1.310  1.00  1.13           O  
ATOM   3231  OD2 ASP A 207       0.009 -29.885  -0.739  1.00  1.13           O  
ATOM   3232  H   ASP A 207       2.909 -29.559   0.497  1.00  1.13           H  
ATOM   3233  HA  ASP A 207       2.026 -26.787   0.600  1.00  1.13           H  
ATOM   3234 1HB  ASP A 207       0.646 -29.341   1.513  1.00  1.13           H  
ATOM   3235 2HB  ASP A 207      -0.138 -27.796   1.297  1.00  1.13           H  
ATOM   3236  N   ILE A 208       2.555 -28.423   3.408  1.00  1.08           N  
ATOM   3237  CA  ILE A 208       2.727 -28.229   4.835  1.00  1.08           C  
ATOM   3238  C   ILE A 208       3.754 -27.134   5.044  1.00  1.08           C  
ATOM   3239  O   ILE A 208       3.558 -26.251   5.881  1.00  1.08           O  
ATOM   3240  CB  ILE A 208       3.144 -29.522   5.527  1.00  1.08           C  
ATOM   3241  CG1 ILE A 208       1.993 -30.475   5.452  1.00  1.08           C  
ATOM   3242  CG2 ILE A 208       3.497 -29.244   6.974  1.00  1.08           C  
ATOM   3243  CD1 ILE A 208       2.310 -31.865   5.809  1.00  1.08           C  
ATOM   3244  H   ILE A 208       2.711 -29.343   2.992  1.00  1.08           H  
ATOM   3245  HA  ILE A 208       1.783 -27.912   5.267  1.00  1.08           H  
ATOM   3246  HB  ILE A 208       3.996 -29.957   5.008  1.00  1.08           H  
ATOM   3247 1HG1 ILE A 208       1.217 -30.122   6.127  1.00  1.08           H  
ATOM   3248 2HG1 ILE A 208       1.611 -30.463   4.442  1.00  1.08           H  
ATOM   3249 1HG2 ILE A 208       3.788 -30.168   7.469  1.00  1.08           H  
ATOM   3250 2HG2 ILE A 208       4.312 -28.536   7.006  1.00  1.08           H  
ATOM   3251 3HG2 ILE A 208       2.642 -28.826   7.473  1.00  1.08           H  
ATOM   3252 1HD1 ILE A 208       1.412 -32.479   5.728  1.00  1.08           H  
ATOM   3253 2HD1 ILE A 208       3.071 -32.258   5.142  1.00  1.08           H  
ATOM   3254 3HD1 ILE A 208       2.667 -31.873   6.806  1.00  1.08           H  
ATOM   3255  N   ALA A 209       4.842 -27.180   4.263  1.00  1.03           N  
ATOM   3256  CA  ALA A 209       5.883 -26.168   4.318  1.00  1.03           C  
ATOM   3257  C   ALA A 209       5.323 -24.771   4.022  1.00  1.03           C  
ATOM   3258  O   ALA A 209       5.688 -23.808   4.694  1.00  1.03           O  
ATOM   3259  CB  ALA A 209       6.979 -26.504   3.330  1.00  1.03           C  
ATOM   3260  H   ALA A 209       4.950 -27.958   3.609  1.00  1.03           H  
ATOM   3261  HA  ALA A 209       6.295 -26.165   5.324  1.00  1.03           H  
ATOM   3262 1HB  ALA A 209       7.769 -25.757   3.397  1.00  1.03           H  
ATOM   3263 2HB  ALA A 209       7.382 -27.488   3.558  1.00  1.03           H  
ATOM   3264 3HB  ALA A 209       6.572 -26.509   2.325  1.00  1.03           H  
ATOM   3265  N   VAL A 210       4.377 -24.659   3.077  1.00  1.00           N  
ATOM   3266  CA  VAL A 210       3.772 -23.355   2.790  1.00  1.00           C  
ATOM   3267  C   VAL A 210       3.081 -22.781   4.013  1.00  1.00           C  
ATOM   3268  O   VAL A 210       3.218 -21.588   4.323  1.00  1.00           O  
ATOM   3269  CB  VAL A 210       2.719 -23.438   1.657  1.00  1.00           C  
ATOM   3270  CG1 VAL A 210       1.949 -22.149   1.580  1.00  1.00           C  
ATOM   3271  CG2 VAL A 210       3.405 -23.690   0.319  1.00  1.00           C  
ATOM   3272  H   VAL A 210       4.113 -25.478   2.523  1.00  1.00           H  
ATOM   3273  HA  VAL A 210       4.564 -22.671   2.483  1.00  1.00           H  
ATOM   3274  HB  VAL A 210       2.018 -24.230   1.872  1.00  1.00           H  
ATOM   3275 1HG1 VAL A 210       1.223 -22.243   0.798  1.00  1.00           H  
ATOM   3276 2HG1 VAL A 210       1.444 -21.966   2.527  1.00  1.00           H  
ATOM   3277 3HG1 VAL A 210       2.625 -21.326   1.359  1.00  1.00           H  
ATOM   3278 1HG2 VAL A 210       2.655 -23.746  -0.473  1.00  1.00           H  
ATOM   3279 2HG2 VAL A 210       4.098 -22.878   0.098  1.00  1.00           H  
ATOM   3280 3HG2 VAL A 210       3.949 -24.621   0.360  1.00  1.00           H  
ATOM   3281  N   TYR A 211       2.349 -23.630   4.717  1.00  0.98           N  
ATOM   3282  CA  TYR A 211       1.611 -23.136   5.860  1.00  0.98           C  
ATOM   3283  C   TYR A 211       2.590 -22.888   6.995  1.00  0.98           C  
ATOM   3284  O   TYR A 211       2.486 -21.887   7.701  1.00  0.98           O  
ATOM   3285  CB  TYR A 211       0.540 -24.149   6.241  1.00  0.98           C  
ATOM   3286  CG  TYR A 211      -0.363 -24.398   5.082  1.00  0.98           C  
ATOM   3287  CD1 TYR A 211      -0.369 -25.634   4.544  1.00  0.98           C  
ATOM   3288  CD2 TYR A 211      -1.103 -23.410   4.517  1.00  0.98           C  
ATOM   3289  CE1 TYR A 211      -1.077 -25.907   3.445  1.00  0.98           C  
ATOM   3290  CE2 TYR A 211      -1.846 -23.681   3.383  1.00  0.98           C  
ATOM   3291  CZ  TYR A 211      -1.815 -24.940   2.845  1.00  0.98           C  
ATOM   3292  OH  TYR A 211      -2.514 -25.243   1.703  1.00  0.98           O  
ATOM   3293  H   TYR A 211       2.284 -24.606   4.413  1.00  0.98           H  
ATOM   3294  HA  TYR A 211       1.137 -22.191   5.599  1.00  0.98           H  
ATOM   3295 1HB  TYR A 211       1.010 -25.088   6.510  1.00  0.98           H  
ATOM   3296 2HB  TYR A 211      -0.049 -23.793   7.090  1.00  0.98           H  
ATOM   3297  HD1 TYR A 211       0.227 -26.408   4.996  1.00  0.98           H  
ATOM   3298  HD2 TYR A 211      -1.087 -22.437   4.947  1.00  0.98           H  
ATOM   3299  HE1 TYR A 211      -1.044 -26.895   3.038  1.00  0.98           H  
ATOM   3300  HE2 TYR A 211      -2.437 -22.911   2.910  1.00  0.98           H  
ATOM   3301  HH  TYR A 211      -2.336 -26.154   1.454  1.00  0.98           H  
ATOM   3302  N   ALA A 212       3.592 -23.747   7.136  1.00  0.98           N  
ATOM   3303  CA  ALA A 212       4.555 -23.556   8.197  1.00  0.98           C  
ATOM   3304  C   ALA A 212       5.266 -22.226   8.049  1.00  0.98           C  
ATOM   3305  O   ALA A 212       5.408 -21.504   9.033  1.00  0.98           O  
ATOM   3306  CB  ALA A 212       5.552 -24.687   8.189  1.00  0.98           C  
ATOM   3307  H   ALA A 212       3.665 -24.558   6.527  1.00  0.98           H  
ATOM   3308  HA  ALA A 212       4.029 -23.543   9.142  1.00  0.98           H  
ATOM   3309 1HB  ALA A 212       6.262 -24.551   9.002  1.00  0.98           H  
ATOM   3310 2HB  ALA A 212       5.015 -25.626   8.314  1.00  0.98           H  
ATOM   3311 3HB  ALA A 212       6.081 -24.690   7.240  1.00  0.98           H  
ATOM   3312  N   ASP A 213       5.652 -21.858   6.824  1.00  1.00           N  
ATOM   3313  CA  ASP A 213       6.325 -20.582   6.635  1.00  1.00           C  
ATOM   3314  C   ASP A 213       5.406 -19.426   6.991  1.00  1.00           C  
ATOM   3315  O   ASP A 213       5.822 -18.467   7.646  1.00  1.00           O  
ATOM   3316  CB  ASP A 213       6.802 -20.416   5.190  1.00  1.00           C  
ATOM   3317  CG  ASP A 213       8.022 -21.287   4.817  1.00  1.00           C  
ATOM   3318  OD1 ASP A 213       8.647 -21.836   5.699  1.00  1.00           O  
ATOM   3319  OD2 ASP A 213       8.339 -21.353   3.647  1.00  1.00           O  
ATOM   3320  H   ASP A 213       5.513 -22.486   6.031  1.00  1.00           H  
ATOM   3321  HA  ASP A 213       7.192 -20.550   7.293  1.00  1.00           H  
ATOM   3322 1HB  ASP A 213       5.978 -20.684   4.519  1.00  1.00           H  
ATOM   3323 2HB  ASP A 213       7.044 -19.371   5.005  1.00  1.00           H  
ATOM   3324  N   ALA A 214       4.130 -19.540   6.609  1.00  1.04           N  
ATOM   3325  CA  ALA A 214       3.150 -18.506   6.904  1.00  1.04           C  
ATOM   3326  C   ALA A 214       2.987 -18.296   8.400  1.00  1.04           C  
ATOM   3327  O   ALA A 214       2.797 -17.167   8.856  1.00  1.04           O  
ATOM   3328  CB  ALA A 214       1.801 -18.864   6.308  1.00  1.04           C  
ATOM   3329  H   ALA A 214       3.835 -20.355   6.065  1.00  1.04           H  
ATOM   3330  HA  ALA A 214       3.500 -17.573   6.465  1.00  1.04           H  
ATOM   3331 1HB  ALA A 214       1.102 -18.073   6.530  1.00  1.04           H  
ATOM   3332 2HB  ALA A 214       1.900 -18.988   5.231  1.00  1.04           H  
ATOM   3333 3HB  ALA A 214       1.451 -19.787   6.744  1.00  1.04           H  
ATOM   3334  N   TYR A 215       3.080 -19.386   9.168  1.00  1.09           N  
ATOM   3335  CA  TYR A 215       2.840 -19.307  10.599  1.00  1.09           C  
ATOM   3336  C   TYR A 215       4.103 -19.321  11.441  1.00  1.09           C  
ATOM   3337  O   TYR A 215       4.050 -19.060  12.640  1.00  1.09           O  
ATOM   3338  CB  TYR A 215       1.838 -20.403  10.967  1.00  1.09           C  
ATOM   3339  CG  TYR A 215       0.641 -20.073  10.172  1.00  1.09           C  
ATOM   3340  CD1 TYR A 215       0.125 -20.881   9.181  1.00  1.09           C  
ATOM   3341  CD2 TYR A 215       0.155 -18.852  10.360  1.00  1.09           C  
ATOM   3342  CE1 TYR A 215      -0.892 -20.392   8.391  1.00  1.09           C  
ATOM   3343  CE2 TYR A 215      -0.827 -18.367   9.600  1.00  1.09           C  
ATOM   3344  CZ  TYR A 215      -1.347 -19.114   8.620  1.00  1.09           C  
ATOM   3345  OH  TYR A 215      -2.284 -18.557   7.860  1.00  1.09           O  
ATOM   3346  H   TYR A 215       3.238 -20.296   8.730  1.00  1.09           H  
ATOM   3347  HA  TYR A 215       2.349 -18.362  10.797  1.00  1.09           H  
ATOM   3348 1HB  TYR A 215       2.210 -21.395  10.689  1.00  1.09           H  
ATOM   3349 2HB  TYR A 215       1.593 -20.378  12.029  1.00  1.09           H  
ATOM   3350  HD1 TYR A 215       0.526 -21.873   9.008  1.00  1.09           H  
ATOM   3351  HD2 TYR A 215       0.594 -18.247  11.134  1.00  1.09           H  
ATOM   3352  HE1 TYR A 215      -1.305 -20.995   7.583  1.00  1.09           H  
ATOM   3353  HE2 TYR A 215      -1.186 -17.358   9.766  1.00  1.09           H  
ATOM   3354  HH  TYR A 215      -2.815 -19.225   7.389  1.00  1.09           H  
ATOM   3355  N   ALA A 216       5.256 -19.522  10.802  1.00  1.14           N  
ATOM   3356  CA  ALA A 216       6.531 -19.529  11.503  1.00  1.14           C  
ATOM   3357  C   ALA A 216       6.771 -18.207  12.210  1.00  1.14           C  
ATOM   3358  O   ALA A 216       7.380 -18.167  13.279  1.00  1.14           O  
ATOM   3359  CB  ALA A 216       7.664 -19.800  10.530  1.00  1.14           C  
ATOM   3360  H   ALA A 216       5.245 -19.752   9.812  1.00  1.14           H  
ATOM   3361  HA  ALA A 216       6.508 -20.311  12.256  1.00  1.14           H  
ATOM   3362 1HB  ALA A 216       8.607 -19.817  11.070  1.00  1.14           H  
ATOM   3363 2HB  ALA A 216       7.510 -20.758  10.045  1.00  1.14           H  
ATOM   3364 3HB  ALA A 216       7.687 -19.014   9.774  1.00  1.14           H  
ATOM   3365  N   ALA A 217       6.328 -17.111  11.606  1.00  1.16           N  
ATOM   3366  CA  ALA A 217       6.511 -15.810  12.220  1.00  1.16           C  
ATOM   3367  C   ALA A 217       5.661 -15.714  13.498  1.00  1.16           C  
ATOM   3368  O   ALA A 217       4.454 -15.972  13.430  1.00  1.16           O  
ATOM   3369  CB  ALA A 217       6.105 -14.714  11.255  1.00  1.16           C  
ATOM   3370  H   ALA A 217       5.842 -17.200  10.720  1.00  1.16           H  
ATOM   3371  HA  ALA A 217       7.562 -15.696  12.442  1.00  1.16           H  
ATOM   3372 1HB  ALA A 217       6.264 -13.740  11.717  1.00  1.16           H  
ATOM   3373 2HB  ALA A 217       6.707 -14.791  10.349  1.00  1.16           H  
ATOM   3374 3HB  ALA A 217       5.052 -14.832  11.000  1.00  1.16           H  
ATOM   3375  N   PRO A 218       6.213 -15.262  14.646  1.00  1.15           N  
ATOM   3376  CA  PRO A 218       5.494 -15.030  15.889  1.00  1.15           C  
ATOM   3377  C   PRO A 218       4.263 -14.157  15.687  1.00  1.15           C  
ATOM   3378  O   PRO A 218       3.242 -14.355  16.335  1.00  1.15           O  
ATOM   3379  CB  PRO A 218       6.544 -14.313  16.741  1.00  1.15           C  
ATOM   3380  CG  PRO A 218       7.860 -14.854  16.241  1.00  1.15           C  
ATOM   3381  CD  PRO A 218       7.670 -15.021  14.746  1.00  1.15           C  
ATOM   3382  HA  PRO A 218       5.219 -15.998  16.333  1.00  1.15           H  
ATOM   3383 1HB  PRO A 218       6.452 -13.224  16.615  1.00  1.15           H  
ATOM   3384 2HB  PRO A 218       6.367 -14.523  17.809  1.00  1.15           H  
ATOM   3385 1HG  PRO A 218       8.676 -14.159  16.492  1.00  1.15           H  
ATOM   3386 2HG  PRO A 218       8.089 -15.807  16.742  1.00  1.15           H  
ATOM   3387 1HD  PRO A 218       7.967 -14.114  14.197  1.00  1.15           H  
ATOM   3388 2HD  PRO A 218       8.240 -15.916  14.447  1.00  1.15           H  
ATOM   3389  N   GLY A 219       4.331 -13.219  14.741  1.00  1.12           N  
ATOM   3390  CA  GLY A 219       3.198 -12.347  14.479  1.00  1.12           C  
ATOM   3391  C   GLY A 219       1.982 -13.167  14.075  1.00  1.12           C  
ATOM   3392  O   GLY A 219       0.900 -13.036  14.656  1.00  1.12           O  
ATOM   3393  H   GLY A 219       5.182 -13.091  14.215  1.00  1.12           H  
ATOM   3394 1HA  GLY A 219       2.971 -11.762  15.371  1.00  1.12           H  
ATOM   3395 2HA  GLY A 219       3.452 -11.646  13.684  1.00  1.12           H  
ATOM   3396  N   ALA A 220       2.167 -14.000  13.054  1.00  1.06           N  
ATOM   3397  CA  ALA A 220       1.100 -14.835  12.535  1.00  1.06           C  
ATOM   3398  C   ALA A 220       0.596 -15.806  13.590  1.00  1.06           C  
ATOM   3399  O   ALA A 220      -0.609 -16.026  13.724  1.00  1.06           O  
ATOM   3400  CB  ALA A 220       1.605 -15.585  11.331  1.00  1.06           C  
ATOM   3401  H   ALA A 220       3.088 -14.079  12.645  1.00  1.06           H  
ATOM   3402  HA  ALA A 220       0.275 -14.191  12.243  1.00  1.06           H  
ATOM   3403 1HB  ALA A 220       0.810 -16.163  10.921  1.00  1.06           H  
ATOM   3404 2HB  ALA A 220       1.962 -14.896  10.579  1.00  1.06           H  
ATOM   3405 3HB  ALA A 220       2.428 -16.230  11.635  1.00  1.06           H  
ATOM   3406  N   LEU A 221       1.518 -16.351  14.382  1.00  0.99           N  
ATOM   3407  CA  LEU A 221       1.124 -17.293  15.419  1.00  0.99           C  
ATOM   3408  C   LEU A 221       0.218 -16.626  16.448  1.00  0.99           C  
ATOM   3409  O   LEU A 221      -0.830 -17.172  16.819  1.00  0.99           O  
ATOM   3410  CB  LEU A 221       2.344 -17.900  16.094  1.00  0.99           C  
ATOM   3411  CG  LEU A 221       2.011 -18.836  17.201  1.00  0.99           C  
ATOM   3412  CD1 LEU A 221       1.155 -19.973  16.636  1.00  0.99           C  
ATOM   3413  CD2 LEU A 221       3.286 -19.352  17.826  1.00  0.99           C  
ATOM   3414  H   LEU A 221       2.508 -16.133  14.234  1.00  0.99           H  
ATOM   3415  HA  LEU A 221       0.570 -18.102  14.950  1.00  0.99           H  
ATOM   3416 1HB  LEU A 221       2.932 -18.443  15.343  1.00  0.99           H  
ATOM   3417 2HB  LEU A 221       2.955 -17.097  16.500  1.00  0.99           H  
ATOM   3418  HG  LEU A 221       1.446 -18.311  17.942  1.00  0.99           H  
ATOM   3419 1HD1 LEU A 221       0.891 -20.667  17.415  1.00  0.99           H  
ATOM   3420 2HD1 LEU A 221       0.246 -19.562  16.201  1.00  0.99           H  
ATOM   3421 3HD1 LEU A 221       1.715 -20.498  15.868  1.00  0.99           H  
ATOM   3422 1HD2 LEU A 221       3.051 -20.020  18.640  1.00  0.99           H  
ATOM   3423 2HD2 LEU A 221       3.867 -19.885  17.067  1.00  0.99           H  
ATOM   3424 3HD2 LEU A 221       3.858 -18.511  18.206  1.00  0.99           H  
ATOM   3425  N   ARG A 222       0.620 -15.437  16.900  1.00  0.93           N  
ATOM   3426  CA  ARG A 222      -0.157 -14.693  17.873  1.00  0.93           C  
ATOM   3427  C   ARG A 222      -1.521 -14.358  17.299  1.00  0.93           C  
ATOM   3428  O   ARG A 222      -2.528 -14.458  18.003  1.00  0.93           O  
ATOM   3429  CB  ARG A 222       0.566 -13.416  18.250  1.00  0.93           C  
ATOM   3430  CG  ARG A 222       1.820 -13.615  19.098  1.00  0.93           C  
ATOM   3431  CD  ARG A 222       2.575 -12.344  19.257  1.00  0.93           C  
ATOM   3432  NE  ARG A 222       3.800 -12.537  20.005  1.00  0.93           N  
ATOM   3433  CZ  ARG A 222       4.736 -11.616  20.230  1.00  0.93           C  
ATOM   3434  NH1 ARG A 222       4.618 -10.384  19.774  1.00  0.93           N  
ATOM   3435  NH2 ARG A 222       5.779 -11.992  20.928  1.00  0.93           N  
ATOM   3436  H   ARG A 222       1.497 -15.038  16.564  1.00  0.93           H  
ATOM   3437  HA  ARG A 222      -0.282 -15.306  18.761  1.00  0.93           H  
ATOM   3438 1HB  ARG A 222       0.871 -12.899  17.340  1.00  0.93           H  
ATOM   3439 2HB  ARG A 222      -0.110 -12.759  18.793  1.00  0.93           H  
ATOM   3440 1HG  ARG A 222       1.533 -13.956  20.095  1.00  0.93           H  
ATOM   3441 2HG  ARG A 222       2.470 -14.361  18.649  1.00  0.93           H  
ATOM   3442 1HD  ARG A 222       2.837 -11.963  18.269  1.00  0.93           H  
ATOM   3443 2HD  ARG A 222       1.963 -11.615  19.782  1.00  0.93           H  
ATOM   3444  HE  ARG A 222       3.994 -13.466  20.401  1.00  0.93           H  
ATOM   3445 1HH1 ARG A 222       3.803 -10.121  19.239  1.00  0.93           H  
ATOM   3446 2HH1 ARG A 222       5.341  -9.705  19.960  1.00  0.93           H  
ATOM   3447 1HH2 ARG A 222       5.800 -12.974  21.246  1.00  0.93           H  
ATOM   3448 2HH2 ARG A 222       6.523 -11.350  21.139  1.00  0.93           H  
ATOM   3449  N   ALA A 223      -1.571 -14.016  16.000  1.00  0.89           N  
ATOM   3450  CA  ALA A 223      -2.846 -13.712  15.363  1.00  0.89           C  
ATOM   3451  C   ALA A 223      -3.756 -14.920  15.471  1.00  0.89           C  
ATOM   3452  O   ALA A 223      -4.943 -14.785  15.761  1.00  0.89           O  
ATOM   3453  CB  ALA A 223      -2.645 -13.339  13.914  1.00  0.89           C  
ATOM   3454  H   ALA A 223      -0.709 -13.927  15.459  1.00  0.89           H  
ATOM   3455  HA  ALA A 223      -3.309 -12.880  15.893  1.00  0.89           H  
ATOM   3456 1HB  ALA A 223      -3.600 -13.128  13.500  1.00  0.89           H  
ATOM   3457 2HB  ALA A 223      -2.002 -12.462  13.844  1.00  0.89           H  
ATOM   3458 3HB  ALA A 223      -2.195 -14.161  13.373  1.00  0.89           H  
ATOM   3459  N   GLY A 224      -3.174 -16.104  15.315  1.00  0.87           N  
ATOM   3460  CA  GLY A 224      -3.902 -17.351  15.431  1.00  0.87           C  
ATOM   3461  C   GLY A 224      -4.610 -17.427  16.752  1.00  0.87           C  
ATOM   3462  O   GLY A 224      -5.819 -17.666  16.819  1.00  0.87           O  
ATOM   3463  H   GLY A 224      -2.187 -16.135  15.054  1.00  0.87           H  
ATOM   3464 1HA  GLY A 224      -4.607 -17.454  14.617  1.00  0.87           H  
ATOM   3465 2HA  GLY A 224      -3.196 -18.168  15.373  1.00  0.87           H  
ATOM   3466  N   PHE A 225      -3.865 -17.197  17.816  1.00  0.88           N  
ATOM   3467  CA  PHE A 225      -4.440 -17.298  19.143  1.00  0.88           C  
ATOM   3468  C   PHE A 225      -5.564 -16.290  19.302  1.00  0.88           C  
ATOM   3469  O   PHE A 225      -6.621 -16.611  19.847  1.00  0.88           O  
ATOM   3470  CB  PHE A 225      -3.381 -17.008  20.182  1.00  0.88           C  
ATOM   3471  CG  PHE A 225      -2.303 -17.934  20.072  1.00  0.88           C  
ATOM   3472  CD1 PHE A 225      -2.512 -19.209  19.592  1.00  0.88           C  
ATOM   3473  CD2 PHE A 225      -1.052 -17.533  20.392  1.00  0.88           C  
ATOM   3474  CE1 PHE A 225      -1.469 -20.051  19.443  1.00  0.88           C  
ATOM   3475  CE2 PHE A 225      -0.025 -18.355  20.248  1.00  0.88           C  
ATOM   3476  CZ  PHE A 225      -0.212 -19.619  19.779  1.00  0.88           C  
ATOM   3477  H   PHE A 225      -2.870 -16.985  17.673  1.00  0.88           H  
ATOM   3478  HA  PHE A 225      -4.839 -18.301  19.289  1.00  0.88           H  
ATOM   3479 1HB  PHE A 225      -2.991 -15.998  20.055  1.00  0.88           H  
ATOM   3480 2HB  PHE A 225      -3.808 -17.089  21.181  1.00  0.88           H  
ATOM   3481  HD1 PHE A 225      -3.521 -19.525  19.324  1.00  0.88           H  
ATOM   3482  HD2 PHE A 225      -0.892 -16.521  20.759  1.00  0.88           H  
ATOM   3483  HE1 PHE A 225      -1.629 -21.055  19.058  1.00  0.88           H  
ATOM   3484  HE2 PHE A 225       0.952 -18.009  20.489  1.00  0.88           H  
ATOM   3485  HZ  PHE A 225       0.647 -20.272  19.669  1.00  0.88           H  
ATOM   3486  N   GLU A 226      -5.367 -15.085  18.774  1.00  0.91           N  
ATOM   3487  CA  GLU A 226      -6.378 -14.044  18.883  1.00  0.91           C  
ATOM   3488  C   GLU A 226      -7.655 -14.427  18.115  1.00  0.91           C  
ATOM   3489  O   GLU A 226      -8.767 -14.130  18.570  1.00  0.91           O  
ATOM   3490  CB  GLU A 226      -5.809 -12.718  18.409  1.00  0.91           C  
ATOM   3491  CG  GLU A 226      -4.711 -12.120  19.313  1.00  0.91           C  
ATOM   3492  CD  GLU A 226      -5.206 -11.676  20.675  1.00  0.91           C  
ATOM   3493  OE1 GLU A 226      -6.139 -10.905  20.723  1.00  0.91           O  
ATOM   3494  OE2 GLU A 226      -4.655 -12.118  21.673  1.00  0.91           O  
ATOM   3495  H   GLU A 226      -4.475 -14.880  18.314  1.00  0.91           H  
ATOM   3496  HA  GLU A 226      -6.635 -13.934  19.934  1.00  0.91           H  
ATOM   3497 1HB  GLU A 226      -5.408 -12.827  17.403  1.00  0.91           H  
ATOM   3498 2HB  GLU A 226      -6.607 -11.999  18.377  1.00  0.91           H  
ATOM   3499 1HG  GLU A 226      -3.939 -12.872  19.456  1.00  0.91           H  
ATOM   3500 2HG  GLU A 226      -4.258 -11.273  18.799  1.00  0.91           H  
ATOM   3501  N   LEU A 227      -7.503 -15.130  16.985  1.00  0.98           N  
ATOM   3502  CA  LEU A 227      -8.650 -15.584  16.195  1.00  0.98           C  
ATOM   3503  C   LEU A 227      -9.497 -16.554  17.032  1.00  0.98           C  
ATOM   3504  O   LEU A 227     -10.734 -16.566  16.938  1.00  0.98           O  
ATOM   3505  CB  LEU A 227      -8.174 -16.263  14.892  1.00  0.98           C  
ATOM   3506  CG  LEU A 227      -7.521 -15.311  13.832  1.00  0.98           C  
ATOM   3507  CD1 LEU A 227      -6.843 -16.112  12.708  1.00  0.98           C  
ATOM   3508  CD2 LEU A 227      -8.578 -14.465  13.250  1.00  0.98           C  
ATOM   3509  H   LEU A 227      -6.557 -15.320  16.649  1.00  0.98           H  
ATOM   3510  HA  LEU A 227      -9.257 -14.717  15.938  1.00  0.98           H  
ATOM   3511 1HB  LEU A 227      -7.466 -17.048  15.131  1.00  0.98           H  
ATOM   3512 2HB  LEU A 227      -9.034 -16.707  14.445  1.00  0.98           H  
ATOM   3513  HG  LEU A 227      -6.789 -14.688  14.311  1.00  0.98           H  
ATOM   3514 1HD1 LEU A 227      -6.402 -15.427  11.988  1.00  0.98           H  
ATOM   3515 2HD1 LEU A 227      -6.069 -16.732  13.124  1.00  0.98           H  
ATOM   3516 3HD1 LEU A 227      -7.566 -16.735  12.207  1.00  0.98           H  
ATOM   3517 1HD2 LEU A 227      -8.141 -13.787  12.519  1.00  0.98           H  
ATOM   3518 2HD2 LEU A 227      -9.303 -15.108  12.765  1.00  0.98           H  
ATOM   3519 3HD2 LEU A 227      -9.071 -13.891  14.028  1.00  0.98           H  
ATOM   3520  N   TYR A 228      -8.830 -17.362  17.864  1.00  1.08           N  
ATOM   3521  CA  TYR A 228      -9.532 -18.272  18.770  1.00  1.08           C  
ATOM   3522  C   TYR A 228     -10.047 -17.590  20.033  1.00  1.08           C  
ATOM   3523  O   TYR A 228     -11.161 -17.875  20.458  1.00  1.08           O  
ATOM   3524  CB  TYR A 228      -8.665 -19.465  19.115  1.00  1.08           C  
ATOM   3525  CG  TYR A 228      -8.662 -20.480  18.023  1.00  1.08           C  
ATOM   3526  CD1 TYR A 228      -7.794 -20.368  16.990  1.00  1.08           C  
ATOM   3527  CD2 TYR A 228      -9.551 -21.544  18.074  1.00  1.08           C  
ATOM   3528  CE1 TYR A 228      -7.795 -21.286  15.997  1.00  1.08           C  
ATOM   3529  CE2 TYR A 228      -9.553 -22.490  17.068  1.00  1.08           C  
ATOM   3530  CZ  TYR A 228      -8.671 -22.360  16.026  1.00  1.08           C  
ATOM   3531  OH  TYR A 228      -8.649 -23.284  15.007  1.00  1.08           O  
ATOM   3532  H   TYR A 228      -7.805 -17.339  17.853  1.00  1.08           H  
ATOM   3533  HA  TYR A 228     -10.403 -18.655  18.242  1.00  1.08           H  
ATOM   3534 1HB  TYR A 228      -7.644 -19.120  19.270  1.00  1.08           H  
ATOM   3535 2HB  TYR A 228      -9.009 -19.935  20.038  1.00  1.08           H  
ATOM   3536  HD1 TYR A 228      -7.108 -19.549  16.956  1.00  1.08           H  
ATOM   3537  HD2 TYR A 228     -10.242 -21.629  18.910  1.00  1.08           H  
ATOM   3538  HE1 TYR A 228      -7.111 -21.169  15.201  1.00  1.08           H  
ATOM   3539  HE2 TYR A 228     -10.245 -23.331  17.099  1.00  1.08           H  
ATOM   3540  HH  TYR A 228      -9.439 -23.836  15.046  1.00  1.08           H  
ATOM   3541  N   ARG A 229      -9.299 -16.642  20.606  1.00  1.24           N  
ATOM   3542  CA  ARG A 229      -9.764 -15.956  21.819  1.00  1.24           C  
ATOM   3543  C   ARG A 229     -11.060 -15.221  21.501  1.00  1.24           C  
ATOM   3544  O   ARG A 229     -12.000 -15.169  22.306  1.00  1.24           O  
ATOM   3545  CB  ARG A 229      -8.735 -14.964  22.342  1.00  1.24           C  
ATOM   3546  CG  ARG A 229      -7.465 -15.563  22.949  1.00  1.24           C  
ATOM   3547  CD  ARG A 229      -6.542 -14.491  23.422  1.00  1.24           C  
ATOM   3548  NE  ARG A 229      -7.071 -13.822  24.615  1.00  1.24           N  
ATOM   3549  CZ  ARG A 229      -6.742 -12.580  25.046  1.00  1.24           C  
ATOM   3550  NH1 ARG A 229      -5.895 -11.818  24.378  1.00  1.24           N  
ATOM   3551  NH2 ARG A 229      -7.288 -12.119  26.164  1.00  1.24           N  
ATOM   3552  H   ARG A 229      -8.382 -16.431  20.223  1.00  1.24           H  
ATOM   3553  HA  ARG A 229      -9.958 -16.697  22.592  1.00  1.24           H  
ATOM   3554 1HB  ARG A 229      -8.425 -14.315  21.523  1.00  1.24           H  
ATOM   3555 2HB  ARG A 229      -9.197 -14.328  23.096  1.00  1.24           H  
ATOM   3556 1HG  ARG A 229      -7.737 -16.174  23.810  1.00  1.24           H  
ATOM   3557 2HG  ARG A 229      -6.948 -16.180  22.223  1.00  1.24           H  
ATOM   3558 1HD  ARG A 229      -5.572 -14.922  23.666  1.00  1.24           H  
ATOM   3559 2HD  ARG A 229      -6.420 -13.744  22.636  1.00  1.24           H  
ATOM   3560  HE  ARG A 229      -7.727 -14.344  25.179  1.00  1.24           H  
ATOM   3561 1HH1 ARG A 229      -5.463 -12.136  23.497  1.00  1.24           H  
ATOM   3562 2HH1 ARG A 229      -5.675 -10.897  24.716  1.00  1.24           H  
ATOM   3563 1HH2 ARG A 229      -7.937 -12.695  26.685  1.00  1.24           H  
ATOM   3564 2HH2 ARG A 229      -7.054 -11.196  26.497  1.00  1.24           H  
ATOM   3565  N   ALA A 230     -11.123 -14.708  20.278  1.00  1.43           N  
ATOM   3566  CA  ALA A 230     -12.282 -14.014  19.784  1.00  1.43           C  
ATOM   3567  C   ALA A 230     -13.521 -14.900  19.795  1.00  1.43           C  
ATOM   3568  O   ALA A 230     -14.628 -14.381  19.849  1.00  1.43           O  
ATOM   3569  CB  ALA A 230     -12.049 -13.520  18.375  1.00  1.43           C  
ATOM   3570  H   ALA A 230     -10.303 -14.759  19.671  1.00  1.43           H  
ATOM   3571  HA  ALA A 230     -12.453 -13.159  20.423  1.00  1.43           H  
ATOM   3572 1HB  ALA A 230     -12.940 -12.987  18.059  1.00  1.43           H  
ATOM   3573 2HB  ALA A 230     -11.184 -12.856  18.351  1.00  1.43           H  
ATOM   3574 3HB  ALA A 230     -11.872 -14.361  17.717  1.00  1.43           H  
ATOM   3575  N   PHE A 231     -13.354 -16.226  19.679  1.00  1.64           N  
ATOM   3576  CA  PHE A 231     -14.491 -17.116  19.565  1.00  1.64           C  
ATOM   3577  C   PHE A 231     -15.486 -16.810  20.707  1.00  1.64           C  
ATOM   3578  O   PHE A 231     -16.526 -16.219  20.420  1.00  1.64           O  
ATOM   3579  CB  PHE A 231     -14.026 -18.598  19.461  1.00  1.64           C  
ATOM   3580  CG  PHE A 231     -15.097 -19.630  19.203  1.00  1.64           C  
ATOM   3581  CD1 PHE A 231     -15.367 -20.010  17.898  1.00  1.64           C  
ATOM   3582  CD2 PHE A 231     -15.847 -20.199  20.210  1.00  1.64           C  
ATOM   3583  CE1 PHE A 231     -16.331 -20.947  17.616  1.00  1.64           C  
ATOM   3584  CE2 PHE A 231     -16.820 -21.116  19.909  1.00  1.64           C  
ATOM   3585  CZ  PHE A 231     -17.061 -21.498  18.621  1.00  1.64           C  
ATOM   3586  H   PHE A 231     -12.424 -16.633  19.709  1.00  1.64           H  
ATOM   3587  HA  PHE A 231     -15.001 -16.894  18.629  1.00  1.64           H  
ATOM   3588 1HB  PHE A 231     -13.343 -18.646  18.612  1.00  1.64           H  
ATOM   3589 2HB  PHE A 231     -13.436 -18.919  20.278  1.00  1.64           H  
ATOM   3590  HD1 PHE A 231     -14.788 -19.567  17.091  1.00  1.64           H  
ATOM   3591  HD2 PHE A 231     -15.678 -19.918  21.245  1.00  1.64           H  
ATOM   3592  HE1 PHE A 231     -16.514 -21.243  16.589  1.00  1.64           H  
ATOM   3593  HE2 PHE A 231     -17.397 -21.537  20.692  1.00  1.64           H  
ATOM   3594  HZ  PHE A 231     -17.836 -22.233  18.402  1.00  1.64           H  
ATOM   3595  N   PRO A 232     -15.224 -17.098  22.012  1.00  1.86           N  
ATOM   3596  CA  PRO A 232     -16.158 -16.770  23.066  1.00  1.86           C  
ATOM   3597  C   PRO A 232     -16.395 -15.259  23.206  1.00  1.86           C  
ATOM   3598  O   PRO A 232     -17.484 -14.829  23.589  1.00  1.86           O  
ATOM   3599  CB  PRO A 232     -15.472 -17.326  24.316  1.00  1.86           C  
ATOM   3600  CG  PRO A 232     -14.007 -17.402  23.953  1.00  1.86           C  
ATOM   3601  CD  PRO A 232     -13.991 -17.745  22.493  1.00  1.86           C  
ATOM   3602  HA  PRO A 232     -17.088 -17.311  22.890  1.00  1.86           H  
ATOM   3603 1HB  PRO A 232     -15.667 -16.664  25.170  1.00  1.86           H  
ATOM   3604 2HB  PRO A 232     -15.909 -18.309  24.567  1.00  1.86           H  
ATOM   3605 1HG  PRO A 232     -13.510 -16.439  24.155  1.00  1.86           H  
ATOM   3606 2HG  PRO A 232     -13.499 -18.154  24.570  1.00  1.86           H  
ATOM   3607 1HD  PRO A 232     -13.099 -17.345  22.034  1.00  1.86           H  
ATOM   3608 2HD  PRO A 232     -14.054 -18.831  22.408  1.00  1.86           H  
ATOM   3609  N   GLN A 233     -15.443 -14.418  22.784  1.00  2.03           N  
ATOM   3610  CA  GLN A 233     -15.675 -12.979  22.931  1.00  2.03           C  
ATOM   3611  C   GLN A 233     -16.771 -12.482  21.995  1.00  2.03           C  
ATOM   3612  O   GLN A 233     -17.440 -11.483  22.275  1.00  2.03           O  
ATOM   3613  CB  GLN A 233     -14.406 -12.188  22.671  1.00  2.03           C  
ATOM   3614  CG  GLN A 233     -13.320 -12.405  23.705  1.00  2.03           C  
ATOM   3615  CD  GLN A 233     -12.029 -11.659  23.388  1.00  2.03           C  
ATOM   3616  OE1 GLN A 233     -11.714 -11.351  22.233  1.00  2.03           O  
ATOM   3617  NE2 GLN A 233     -11.267 -11.359  24.434  1.00  2.03           N  
ATOM   3618  H   GLN A 233     -14.535 -14.743  22.438  1.00  2.03           H  
ATOM   3619  HA  GLN A 233     -15.995 -12.790  23.955  1.00  2.03           H  
ATOM   3620 1HB  GLN A 233     -14.038 -12.438  21.700  1.00  2.03           H  
ATOM   3621 2HB  GLN A 233     -14.644 -11.126  22.656  1.00  2.03           H  
ATOM   3622 1HG  GLN A 233     -13.686 -12.058  24.669  1.00  2.03           H  
ATOM   3623 2HG  GLN A 233     -13.100 -13.468  23.756  1.00  2.03           H  
ATOM   3624 1HE2 GLN A 233     -10.409 -10.866  24.302  1.00  2.03           H  
ATOM   3625 2HE2 GLN A 233     -11.559 -11.623  25.353  1.00  2.03           H  
ATOM   3626  N   ASP A 234     -16.964 -13.188  20.887  1.00  2.14           N  
ATOM   3627  CA  ASP A 234     -17.942 -12.811  19.892  1.00  2.14           C  
ATOM   3628  C   ASP A 234     -19.309 -13.445  20.117  1.00  2.14           C  
ATOM   3629  O   ASP A 234     -20.220 -13.214  19.316  1.00  2.14           O  
ATOM   3630  CB  ASP A 234     -17.449 -13.165  18.480  1.00  2.14           C  
ATOM   3631  CG  ASP A 234     -16.285 -12.291  17.945  1.00  2.14           C  
ATOM   3632  OD1 ASP A 234     -16.140 -11.168  18.393  1.00  2.14           O  
ATOM   3633  OD2 ASP A 234     -15.585 -12.733  17.046  1.00  2.14           O  
ATOM   3634  H   ASP A 234     -16.397 -14.026  20.707  1.00  2.14           H  
ATOM   3635  HA  ASP A 234     -18.066 -11.730  19.939  1.00  2.14           H  
ATOM   3636 1HB  ASP A 234     -17.122 -14.212  18.476  1.00  2.14           H  
ATOM   3637 2HB  ASP A 234     -18.274 -13.075  17.792  1.00  2.14           H  
ATOM   3638  N   GLU A 235     -19.496 -14.193  21.215  1.00  2.18           N  
ATOM   3639  CA  GLU A 235     -20.783 -14.859  21.410  1.00  2.18           C  
ATOM   3640  C   GLU A 235     -21.958 -13.896  21.467  1.00  2.18           C  
ATOM   3641  O   GLU A 235     -23.015 -14.219  20.930  1.00  2.18           O  
ATOM   3642  CB  GLU A 235     -20.768 -15.727  22.666  1.00  2.18           C  
ATOM   3643  CG  GLU A 235     -19.951 -16.992  22.505  1.00  2.18           C  
ATOM   3644  CD  GLU A 235     -19.774 -17.803  23.784  1.00  2.18           C  
ATOM   3645  OE1 GLU A 235     -20.241 -17.387  24.816  1.00  2.18           O  
ATOM   3646  OE2 GLU A 235     -19.139 -18.823  23.719  1.00  2.18           O  
ATOM   3647  H   GLU A 235     -18.743 -14.337  21.894  1.00  2.18           H  
ATOM   3648  HA  GLU A 235     -20.939 -15.526  20.562  1.00  2.18           H  
ATOM   3649 1HB  GLU A 235     -20.347 -15.159  23.497  1.00  2.18           H  
ATOM   3650 2HB  GLU A 235     -21.782 -15.996  22.930  1.00  2.18           H  
ATOM   3651 1HG  GLU A 235     -20.459 -17.625  21.773  1.00  2.18           H  
ATOM   3652 2HG  GLU A 235     -19.001 -16.716  22.081  1.00  2.18           H  
ATOM   3653  N   THR A 236     -21.796 -12.714  22.064  1.00  2.16           N  
ATOM   3654  CA  THR A 236     -22.919 -11.782  22.121  1.00  2.16           C  
ATOM   3655  C   THR A 236     -23.351 -11.387  20.711  1.00  2.16           C  
ATOM   3656  O   THR A 236     -24.544 -11.347  20.394  1.00  2.16           O  
ATOM   3657  CB  THR A 236     -22.573 -10.516  22.923  1.00  2.16           C  
ATOM   3658  OG1 THR A 236     -22.272 -10.869  24.284  1.00  2.16           O  
ATOM   3659  CG2 THR A 236     -23.746  -9.554  22.896  1.00  2.16           C  
ATOM   3660  H   THR A 236     -20.904 -12.481  22.482  1.00  2.16           H  
ATOM   3661  HA  THR A 236     -23.759 -12.278  22.605  1.00  2.16           H  
ATOM   3662  HB  THR A 236     -21.701 -10.034  22.482  1.00  2.16           H  
ATOM   3663  HG1 THR A 236     -22.011 -10.079  24.769  1.00  2.16           H  
ATOM   3664 1HG2 THR A 236     -23.496  -8.657  23.463  1.00  2.16           H  
ATOM   3665 2HG2 THR A 236     -23.968  -9.281  21.864  1.00  2.16           H  
ATOM   3666 3HG2 THR A 236     -24.618 -10.032  23.340  1.00  2.16           H  
ATOM   3667  N   ARG A 237     -22.371 -11.078  19.863  1.00  2.11           N  
ATOM   3668  CA  ARG A 237     -22.659 -10.704  18.489  1.00  2.11           C  
ATOM   3669  C   ARG A 237     -23.340 -11.853  17.765  1.00  2.11           C  
ATOM   3670  O   ARG A 237     -24.303 -11.655  17.021  1.00  2.11           O  
ATOM   3671  CB  ARG A 237     -21.408 -10.303  17.753  1.00  2.11           C  
ATOM   3672  CG  ARG A 237     -21.672  -9.750  16.395  1.00  2.11           C  
ATOM   3673  CD  ARG A 237     -20.438  -9.304  15.733  1.00  2.11           C  
ATOM   3674  NE  ARG A 237     -19.754  -8.263  16.501  1.00  2.11           N  
ATOM   3675  CZ  ARG A 237     -18.607  -8.472  17.181  1.00  2.11           C  
ATOM   3676  NH1 ARG A 237     -18.077  -9.660  17.163  1.00  2.11           N  
ATOM   3677  NH2 ARG A 237     -18.029  -7.495  17.856  1.00  2.11           N  
ATOM   3678  H   ARG A 237     -21.411 -11.139  20.174  1.00  2.11           H  
ATOM   3679  HA  ARG A 237     -23.338  -9.851  18.497  1.00  2.11           H  
ATOM   3680 1HB  ARG A 237     -20.861  -9.559  18.327  1.00  2.11           H  
ATOM   3681 2HB  ARG A 237     -20.758 -11.176  17.637  1.00  2.11           H  
ATOM   3682 1HG  ARG A 237     -22.114 -10.543  15.814  1.00  2.11           H  
ATOM   3683 2HG  ARG A 237     -22.366  -8.913  16.457  1.00  2.11           H  
ATOM   3684 1HD  ARG A 237     -19.761 -10.153  15.624  1.00  2.11           H  
ATOM   3685 2HD  ARG A 237     -20.676  -8.901  14.750  1.00  2.11           H  
ATOM   3686  HE  ARG A 237     -20.161  -7.337  16.523  1.00  2.11           H  
ATOM   3687 1HH1 ARG A 237     -18.521 -10.401  16.650  1.00  2.11           H  
ATOM   3688 2HH1 ARG A 237     -17.217  -9.871  17.685  1.00  2.11           H  
ATOM   3689 1HH2 ARG A 237     -18.441  -6.574  17.867  1.00  2.11           H  
ATOM   3690 2HH2 ARG A 237     -17.166  -7.672  18.353  1.00  2.11           H  
ATOM   3691  N   PHE A 238     -22.866 -13.073  18.008  1.00  2.05           N  
ATOM   3692  CA  PHE A 238     -23.481 -14.200  17.345  1.00  2.05           C  
ATOM   3693  C   PHE A 238     -24.881 -14.460  17.887  1.00  2.05           C  
ATOM   3694  O   PHE A 238     -25.736 -14.894  17.121  1.00  2.05           O  
ATOM   3695  CB  PHE A 238     -22.562 -15.419  17.362  1.00  2.05           C  
ATOM   3696  CG  PHE A 238     -21.516 -15.282  16.270  1.00  2.05           C  
ATOM   3697  CD1 PHE A 238     -20.212 -14.931  16.550  1.00  2.05           C  
ATOM   3698  CD2 PHE A 238     -21.866 -15.494  14.936  1.00  2.05           C  
ATOM   3699  CE1 PHE A 238     -19.274 -14.780  15.529  1.00  2.05           C  
ATOM   3700  CE2 PHE A 238     -20.930 -15.349  13.916  1.00  2.05           C  
ATOM   3701  CZ  PHE A 238     -19.641 -14.989  14.215  1.00  2.05           C  
ATOM   3702  H   PHE A 238     -22.065 -13.208  18.626  1.00  2.05           H  
ATOM   3703  HA  PHE A 238     -23.589 -13.938  16.297  1.00  2.05           H  
ATOM   3704 1HB  PHE A 238     -22.055 -15.498  18.325  1.00  2.05           H  
ATOM   3705 2HB  PHE A 238     -23.129 -16.334  17.195  1.00  2.05           H  
ATOM   3706  HD1 PHE A 238     -19.924 -14.776  17.579  1.00  2.05           H  
ATOM   3707  HD2 PHE A 238     -22.893 -15.774  14.699  1.00  2.05           H  
ATOM   3708  HE1 PHE A 238     -18.247 -14.503  15.770  1.00  2.05           H  
ATOM   3709  HE2 PHE A 238     -21.206 -15.515  12.879  1.00  2.05           H  
ATOM   3710  HZ  PHE A 238     -18.915 -14.876  13.411  1.00  2.05           H  
ATOM   3711  N   LYS A 239     -25.166 -14.134  19.158  1.00  2.00           N  
ATOM   3712  CA  LYS A 239     -26.541 -14.283  19.635  1.00  2.00           C  
ATOM   3713  C   LYS A 239     -27.426 -13.338  18.827  1.00  2.00           C  
ATOM   3714  O   LYS A 239     -28.534 -13.692  18.410  1.00  2.00           O  
ATOM   3715  CB  LYS A 239     -26.701 -13.910  21.115  1.00  2.00           C  
ATOM   3716  CG  LYS A 239     -26.109 -14.842  22.152  1.00  2.00           C  
ATOM   3717  CD  LYS A 239     -26.358 -14.256  23.549  1.00  2.00           C  
ATOM   3718  CE  LYS A 239     -25.747 -15.093  24.638  1.00  2.00           C  
ATOM   3719  NZ  LYS A 239     -25.983 -14.507  25.992  1.00  2.00           N  
ATOM   3720  H   LYS A 239     -24.431 -13.813  19.787  1.00  2.00           H  
ATOM   3721  HA  LYS A 239     -26.873 -15.308  19.470  1.00  2.00           H  
ATOM   3722 1HB  LYS A 239     -26.252 -12.935  21.281  1.00  2.00           H  
ATOM   3723 2HB  LYS A 239     -27.760 -13.810  21.339  1.00  2.00           H  
ATOM   3724 1HG  LYS A 239     -26.581 -15.823  22.080  1.00  2.00           H  
ATOM   3725 2HG  LYS A 239     -25.048 -14.961  21.994  1.00  2.00           H  
ATOM   3726 1HD  LYS A 239     -25.929 -13.253  23.595  1.00  2.00           H  
ATOM   3727 2HD  LYS A 239     -27.429 -14.180  23.722  1.00  2.00           H  
ATOM   3728 1HE  LYS A 239     -26.177 -16.094  24.602  1.00  2.00           H  
ATOM   3729 2HE  LYS A 239     -24.672 -15.159  24.466  1.00  2.00           H  
ATOM   3730 1HZ  LYS A 239     -25.555 -15.097  26.692  1.00  2.00           H  
ATOM   3731 2HZ  LYS A 239     -25.577 -13.582  26.037  1.00  2.00           H  
ATOM   3732 3HZ  LYS A 239     -26.976 -14.447  26.166  1.00  2.00           H  
ATOM   3733  N   ALA A 240     -26.922 -12.120  18.585  1.00  1.93           N  
ATOM   3734  CA  ALA A 240     -27.687 -11.156  17.811  1.00  1.93           C  
ATOM   3735  C   ALA A 240     -27.937 -11.702  16.413  1.00  1.93           C  
ATOM   3736  O   ALA A 240     -29.033 -11.581  15.865  1.00  1.93           O  
ATOM   3737  CB  ALA A 240     -26.949  -9.828  17.733  1.00  1.93           C  
ATOM   3738  H   ALA A 240     -26.009 -11.865  18.971  1.00  1.93           H  
ATOM   3739  HA  ALA A 240     -28.647 -11.009  18.302  1.00  1.93           H  
ATOM   3740 1HB  ALA A 240     -27.546  -9.118  17.165  1.00  1.93           H  
ATOM   3741 2HB  ALA A 240     -26.785  -9.447  18.741  1.00  1.93           H  
ATOM   3742 3HB  ALA A 240     -25.997  -9.961  17.242  1.00  1.93           H  
ATOM   3743  N   PHE A 241     -26.933 -12.352  15.837  1.00  1.83           N  
ATOM   3744  CA  PHE A 241     -27.102 -12.919  14.510  1.00  1.83           C  
ATOM   3745  C   PHE A 241     -28.109 -14.074  14.534  1.00  1.83           C  
ATOM   3746  O   PHE A 241     -28.949 -14.197  13.651  1.00  1.83           O  
ATOM   3747  CB  PHE A 241     -25.779 -13.397  13.952  1.00  1.83           C  
ATOM   3748  CG  PHE A 241     -24.806 -12.298  13.678  1.00  1.83           C  
ATOM   3749  CD1 PHE A 241     -25.219 -10.978  13.597  1.00  1.83           C  
ATOM   3750  CD2 PHE A 241     -23.479 -12.582  13.496  1.00  1.83           C  
ATOM   3751  CE1 PHE A 241     -24.307  -9.976  13.333  1.00  1.83           C  
ATOM   3752  CE2 PHE A 241     -22.574 -11.598  13.247  1.00  1.83           C  
ATOM   3753  CZ  PHE A 241     -22.982 -10.292  13.157  1.00  1.83           C  
ATOM   3754  H   PHE A 241     -26.034 -12.411  16.316  1.00  1.83           H  
ATOM   3755  HA  PHE A 241     -27.490 -12.144  13.850  1.00  1.83           H  
ATOM   3756 1HB  PHE A 241     -25.324 -14.122  14.620  1.00  1.83           H  
ATOM   3757 2HB  PHE A 241     -25.981 -13.883  13.015  1.00  1.83           H  
ATOM   3758  HD1 PHE A 241     -26.273 -10.735  13.739  1.00  1.83           H  
ATOM   3759  HD2 PHE A 241     -23.159 -13.602  13.555  1.00  1.83           H  
ATOM   3760  HE1 PHE A 241     -24.638  -8.941  13.268  1.00  1.83           H  
ATOM   3761  HE2 PHE A 241     -21.533 -11.850  13.121  1.00  1.83           H  
ATOM   3762  HZ  PHE A 241     -22.258  -9.510  12.955  1.00  1.83           H  
ATOM   3763  N   MET A 242     -28.081 -14.895  15.587  1.00  1.71           N  
ATOM   3764  CA  MET A 242     -28.994 -16.037  15.701  1.00  1.71           C  
ATOM   3765  C   MET A 242     -30.456 -15.581  15.699  1.00  1.71           C  
ATOM   3766  O   MET A 242     -31.334 -16.289  15.199  1.00  1.71           O  
ATOM   3767  CB  MET A 242     -28.689 -16.850  16.966  1.00  1.71           C  
ATOM   3768  CG  MET A 242     -27.377 -17.647  16.918  1.00  1.71           C  
ATOM   3769  SD  MET A 242     -26.963 -18.462  18.471  1.00  1.71           S  
ATOM   3770  CE  MET A 242     -28.140 -19.807  18.544  1.00  1.71           C  
ATOM   3771  H   MET A 242     -27.374 -14.755  16.305  1.00  1.71           H  
ATOM   3772  HA  MET A 242     -28.845 -16.670  14.831  1.00  1.71           H  
ATOM   3773 1HB  MET A 242     -28.640 -16.180  17.818  1.00  1.71           H  
ATOM   3774 2HB  MET A 242     -29.502 -17.550  17.151  1.00  1.71           H  
ATOM   3775 1HG  MET A 242     -27.473 -18.394  16.182  1.00  1.71           H  
ATOM   3776 2HG  MET A 242     -26.559 -17.021  16.625  1.00  1.71           H  
ATOM   3777 1HE  MET A 242     -27.984 -20.378  19.459  1.00  1.71           H  
ATOM   3778 2HE  MET A 242     -29.154 -19.404  18.534  1.00  1.71           H  
ATOM   3779 3HE  MET A 242     -28.004 -20.457  17.690  1.00  1.71           H  
ATOM   3780  N   LYS A 243     -30.703 -14.381  16.236  1.00  1.56           N  
ATOM   3781  CA  LYS A 243     -32.037 -13.778  16.297  1.00  1.56           C  
ATOM   3782  C   LYS A 243     -32.448 -13.108  14.971  1.00  1.56           C  
ATOM   3783  O   LYS A 243     -33.593 -12.676  14.812  1.00  1.56           O  
ATOM   3784  CB  LYS A 243     -32.083 -12.739  17.416  1.00  1.56           C  
ATOM   3785  CG  LYS A 243     -31.932 -13.305  18.822  1.00  1.56           C  
ATOM   3786  CD  LYS A 243     -31.947 -12.195  19.861  1.00  1.56           C  
ATOM   3787  CE  LYS A 243     -31.786 -12.746  21.269  1.00  1.56           C  
ATOM   3788  NZ  LYS A 243     -31.789 -11.661  22.291  1.00  1.56           N  
ATOM   3789  H   LYS A 243     -29.920 -13.884  16.670  1.00  1.56           H  
ATOM   3790  HA  LYS A 243     -32.757 -14.566  16.513  1.00  1.56           H  
ATOM   3791 1HB  LYS A 243     -31.271 -12.024  17.264  1.00  1.56           H  
ATOM   3792 2HB  LYS A 243     -33.018 -12.186  17.363  1.00  1.56           H  
ATOM   3793 1HG  LYS A 243     -32.749 -13.997  19.024  1.00  1.56           H  
ATOM   3794 2HG  LYS A 243     -30.994 -13.851  18.895  1.00  1.56           H  
ATOM   3795 1HD  LYS A 243     -31.125 -11.506  19.656  1.00  1.56           H  
ATOM   3796 2HD  LYS A 243     -32.885 -11.646  19.797  1.00  1.56           H  
ATOM   3797 1HE  LYS A 243     -32.602 -13.434  21.479  1.00  1.56           H  
ATOM   3798 2HE  LYS A 243     -30.840 -13.288  21.331  1.00  1.56           H  
ATOM   3799 1HZ  LYS A 243     -31.678 -12.062  23.211  1.00  1.56           H  
ATOM   3800 2HZ  LYS A 243     -31.026 -11.024  22.108  1.00  1.56           H  
ATOM   3801 3HZ  LYS A 243     -32.664 -11.158  22.247  1.00  1.56           H  
ATOM   3802  N   HIS A 244     -31.507 -13.014  14.036  1.00  1.39           N  
ATOM   3803  CA  HIS A 244     -31.667 -12.384  12.732  1.00  1.39           C  
ATOM   3804  C   HIS A 244     -31.177 -13.356  11.664  1.00  1.39           C  
ATOM   3805  O   HIS A 244     -30.193 -13.103  10.964  1.00  1.39           O  
ATOM   3806  CB  HIS A 244     -30.915 -11.045  12.642  1.00  1.39           C  
ATOM   3807  CG  HIS A 244     -31.402  -9.984  13.626  1.00  1.39           C  
ATOM   3808  ND1 HIS A 244     -30.987  -9.932  14.940  1.00  1.39           N  
ATOM   3809  CD2 HIS A 244     -32.268  -8.955  13.467  1.00  1.39           C  
ATOM   3810  CE1 HIS A 244     -31.571  -8.917  15.547  1.00  1.39           C  
ATOM   3811  NE2 HIS A 244     -32.357  -8.304  14.676  1.00  1.39           N  
ATOM   3812  H   HIS A 244     -30.595 -13.425  14.214  1.00  1.39           H  
ATOM   3813  HA  HIS A 244     -32.720 -12.189  12.541  1.00  1.39           H  
ATOM   3814 1HB  HIS A 244     -29.854 -11.222  12.839  1.00  1.39           H  
ATOM   3815 2HB  HIS A 244     -31.001 -10.647  11.634  1.00  1.39           H  
ATOM   3816  HD1 HIS A 244     -30.321 -10.554  15.378  1.00  1.39           H  
ATOM   3817  HD2 HIS A 244     -32.847  -8.600  12.614  1.00  1.39           H  
ATOM   3818  HE1 HIS A 244     -31.367  -8.712  16.597  1.00  1.39           H  
ATOM   3819  N   LYS A 245     -31.885 -14.480  11.576  1.00  1.23           N  
ATOM   3820  CA  LYS A 245     -31.538 -15.629  10.742  1.00  1.23           C  
ATOM   3821  C   LYS A 245     -31.315 -15.188   9.315  1.00  1.23           C  
ATOM   3822  O   LYS A 245     -32.015 -14.302   8.816  1.00  1.23           O  
ATOM   3823  CB  LYS A 245     -32.659 -16.650  10.819  1.00  1.23           C  
ATOM   3824  CG  LYS A 245     -32.822 -17.242  12.199  1.00  1.23           C  
ATOM   3825  CD  LYS A 245     -33.934 -18.263  12.253  1.00  1.23           C  
ATOM   3826  CE  LYS A 245     -34.114 -18.790  13.674  1.00  1.23           C  
ATOM   3827  NZ  LYS A 245     -35.240 -19.770  13.768  1.00  1.23           N  
ATOM   3828  H   LYS A 245     -32.693 -14.558  12.178  1.00  1.23           H  
ATOM   3829  HA  LYS A 245     -30.610 -16.071  11.115  1.00  1.23           H  
ATOM   3830 1HB  LYS A 245     -33.593 -16.178  10.541  1.00  1.23           H  
ATOM   3831 2HB  LYS A 245     -32.471 -17.462  10.118  1.00  1.23           H  
ATOM   3832 1HG  LYS A 245     -31.888 -17.710  12.502  1.00  1.23           H  
ATOM   3833 2HG  LYS A 245     -33.037 -16.444  12.912  1.00  1.23           H  
ATOM   3834 1HD  LYS A 245     -34.865 -17.815  11.913  1.00  1.23           H  
ATOM   3835 2HD  LYS A 245     -33.687 -19.102  11.594  1.00  1.23           H  
ATOM   3836 1HE  LYS A 245     -33.193 -19.268  13.995  1.00  1.23           H  
ATOM   3837 2HE  LYS A 245     -34.318 -17.951  14.339  1.00  1.23           H  
ATOM   3838 1HZ  LYS A 245     -35.326 -20.090  14.721  1.00  1.23           H  
ATOM   3839 2HZ  LYS A 245     -36.096 -19.320  13.487  1.00  1.23           H  
ATOM   3840 3HZ  LYS A 245     -35.069 -20.566  13.161  1.00  1.23           H  
ATOM   3841  N   LEU A 246     -30.332 -15.787   8.651  1.00  1.09           N  
ATOM   3842  CA  LEU A 246     -30.012 -15.288   7.324  1.00  1.09           C  
ATOM   3843  C   LEU A 246     -31.120 -15.504   6.289  1.00  1.09           C  
ATOM   3844  O   LEU A 246     -31.681 -16.596   6.196  1.00  1.09           O  
ATOM   3845  CB  LEU A 246     -28.762 -15.974   6.762  1.00  1.09           C  
ATOM   3846  CG  LEU A 246     -27.479 -15.740   7.478  1.00  1.09           C  
ATOM   3847  CD1 LEU A 246     -26.382 -16.519   6.775  1.00  1.09           C  
ATOM   3848  CD2 LEU A 246     -27.190 -14.307   7.505  1.00  1.09           C  
ATOM   3849  H   LEU A 246     -29.811 -16.547   9.099  1.00  1.09           H  
ATOM   3850  HA  LEU A 246     -29.792 -14.237   7.458  1.00  1.09           H  
ATOM   3851 1HB  LEU A 246     -28.933 -17.048   6.753  1.00  1.09           H  
ATOM   3852 2HB  LEU A 246     -28.621 -15.652   5.733  1.00  1.09           H  
ATOM   3853  HG  LEU A 246     -27.555 -16.100   8.502  1.00  1.09           H  
ATOM   3854 1HD1 LEU A 246     -25.438 -16.351   7.283  1.00  1.09           H  
ATOM   3855 2HD1 LEU A 246     -26.623 -17.582   6.784  1.00  1.09           H  
ATOM   3856 3HD1 LEU A 246     -26.300 -16.175   5.746  1.00  1.09           H  
ATOM   3857 1HD2 LEU A 246     -26.251 -14.164   8.030  1.00  1.09           H  
ATOM   3858 2HD2 LEU A 246     -27.112 -13.927   6.491  1.00  1.09           H  
ATOM   3859 3HD2 LEU A 246     -27.989 -13.779   8.027  1.00  1.09           H  
ATOM   3860  N   PRO A 247     -31.433 -14.489   5.454  1.00  0.96           N  
ATOM   3861  CA  PRO A 247     -32.356 -14.563   4.334  1.00  0.96           C  
ATOM   3862  C   PRO A 247     -31.721 -15.262   3.149  1.00  0.96           C  
ATOM   3863  O   PRO A 247     -32.394 -15.632   2.189  1.00  0.96           O  
ATOM   3864  CB  PRO A 247     -32.639 -13.093   4.042  1.00  0.96           C  
ATOM   3865  CG  PRO A 247     -31.367 -12.377   4.450  1.00  0.96           C  
ATOM   3866  CD  PRO A 247     -30.849 -13.141   5.652  1.00  0.96           C  
ATOM   3867  HA  PRO A 247     -33.267 -15.092   4.642  1.00  0.96           H  
ATOM   3868 1HB  PRO A 247     -32.874 -12.967   2.974  1.00  0.96           H  
ATOM   3869 2HB  PRO A 247     -33.520 -12.761   4.609  1.00  0.96           H  
ATOM   3870 1HG  PRO A 247     -30.655 -12.374   3.621  1.00  0.96           H  
ATOM   3871 2HG  PRO A 247     -31.585 -11.323   4.682  1.00  0.96           H  
ATOM   3872 1HD  PRO A 247     -29.748 -13.160   5.589  1.00  0.96           H  
ATOM   3873 2HD  PRO A 247     -31.221 -12.690   6.591  1.00  0.96           H  
ATOM   3874  N   MET A 248     -30.404 -15.404   3.206  1.00  0.86           N  
ATOM   3875  CA  MET A 248     -29.665 -15.989   2.116  1.00  0.86           C  
ATOM   3876  C   MET A 248     -29.719 -17.497   2.184  1.00  0.86           C  
ATOM   3877  O   MET A 248     -29.607 -18.051   3.273  1.00  0.86           O  
ATOM   3878  CB  MET A 248     -28.220 -15.568   2.184  1.00  0.86           C  
ATOM   3879  CG  MET A 248     -28.006 -14.154   2.046  1.00  0.86           C  
ATOM   3880  SD  MET A 248     -28.487 -13.584   0.411  1.00  0.86           S  
ATOM   3881  CE  MET A 248     -30.011 -12.752   0.723  1.00  0.86           C  
ATOM   3882  H   MET A 248     -29.900 -15.088   4.016  1.00  0.86           H  
ATOM   3883  HA  MET A 248     -30.084 -15.607   1.197  1.00  0.86           H  
ATOM   3884 1HB  MET A 248     -27.789 -15.884   3.134  1.00  0.86           H  
ATOM   3885 2HB  MET A 248     -27.656 -16.068   1.385  1.00  0.86           H  
ATOM   3886 1HG  MET A 248     -28.570 -13.601   2.792  1.00  0.86           H  
ATOM   3887 2HG  MET A 248     -26.971 -13.971   2.200  1.00  0.86           H  
ATOM   3888 1HE  MET A 248     -30.402 -12.354  -0.210  1.00  0.86           H  
ATOM   3889 2HE  MET A 248     -30.724 -13.447   1.146  1.00  0.86           H  
ATOM   3890 3HE  MET A 248     -29.835 -11.928   1.417  1.00  0.86           H  
ATOM   3891  N   PRO A 249     -29.897 -18.193   1.066  1.00  0.78           N  
ATOM   3892  CA  PRO A 249     -29.770 -19.622   0.986  1.00  0.78           C  
ATOM   3893  C   PRO A 249     -28.402 -20.041   1.462  1.00  0.78           C  
ATOM   3894  O   PRO A 249     -27.391 -19.417   1.096  1.00  0.78           O  
ATOM   3895  CB  PRO A 249     -29.978 -19.899  -0.489  1.00  0.78           C  
ATOM   3896  CG  PRO A 249     -30.838 -18.728  -0.955  1.00  0.78           C  
ATOM   3897  CD  PRO A 249     -30.352 -17.547  -0.166  1.00  0.78           C  
ATOM   3898  HA  PRO A 249     -30.549 -20.089   1.588  1.00  0.78           H  
ATOM   3899 1HB  PRO A 249     -29.014 -19.975  -0.967  1.00  0.78           H  
ATOM   3900 2HB  PRO A 249     -30.483 -20.873  -0.609  1.00  0.78           H  
ATOM   3901 1HG  PRO A 249     -30.756 -18.555  -2.016  1.00  0.78           H  
ATOM   3902 2HG  PRO A 249     -31.903 -18.961  -0.748  1.00  0.78           H  
ATOM   3903 1HD  PRO A 249     -29.526 -17.015  -0.679  1.00  0.78           H  
ATOM   3904 2HD  PRO A 249     -31.235 -16.910   0.017  1.00  0.78           H  
ATOM   3905  N   VAL A 250     -28.382 -21.123   2.214  1.00  0.73           N  
ATOM   3906  CA  VAL A 250     -27.163 -21.691   2.740  1.00  0.73           C  
ATOM   3907  C   VAL A 250     -26.910 -23.119   2.307  1.00  0.73           C  
ATOM   3908  O   VAL A 250     -27.810 -23.958   2.351  1.00  0.73           O  
ATOM   3909  CB  VAL A 250     -27.162 -21.649   4.271  1.00  0.73           C  
ATOM   3910  CG1 VAL A 250     -25.950 -22.372   4.817  1.00  0.73           C  
ATOM   3911  CG2 VAL A 250     -27.158 -20.211   4.762  1.00  0.73           C  
ATOM   3912  H   VAL A 250     -29.276 -21.538   2.475  1.00  0.73           H  
ATOM   3913  HA  VAL A 250     -26.357 -21.069   2.397  1.00  0.73           H  
ATOM   3914  HB  VAL A 250     -28.024 -22.154   4.624  1.00  0.73           H  
ATOM   3915 1HG1 VAL A 250     -26.003 -22.353   5.885  1.00  0.73           H  
ATOM   3916 2HG1 VAL A 250     -25.956 -23.406   4.491  1.00  0.73           H  
ATOM   3917 3HG1 VAL A 250     -25.035 -21.882   4.471  1.00  0.73           H  
ATOM   3918 1HG2 VAL A 250     -27.163 -20.200   5.848  1.00  0.73           H  
ATOM   3919 2HG2 VAL A 250     -26.271 -19.717   4.400  1.00  0.73           H  
ATOM   3920 3HG2 VAL A 250     -28.038 -19.691   4.393  1.00  0.73           H  
ATOM   3921  N   LEU A 251     -25.682 -23.374   1.875  1.00  0.69           N  
ATOM   3922  CA  LEU A 251     -25.231 -24.713   1.526  1.00  0.69           C  
ATOM   3923  C   LEU A 251     -24.302 -25.199   2.609  1.00  0.69           C  
ATOM   3924  O   LEU A 251     -23.160 -24.750   2.705  1.00  0.69           O  
ATOM   3925  CB  LEU A 251     -24.469 -24.699   0.217  1.00  0.69           C  
ATOM   3926  CG  LEU A 251     -23.872 -25.988  -0.249  1.00  0.69           C  
ATOM   3927  CD1 LEU A 251     -24.969 -26.970  -0.583  1.00  0.69           C  
ATOM   3928  CD2 LEU A 251     -22.972 -25.697  -1.420  1.00  0.69           C  
ATOM   3929  H   LEU A 251     -25.028 -22.593   1.836  1.00  0.69           H  
ATOM   3930  HA  LEU A 251     -26.081 -25.381   1.465  1.00  0.69           H  
ATOM   3931 1HB  LEU A 251     -25.155 -24.429  -0.542  1.00  0.69           H  
ATOM   3932 2HB  LEU A 251     -23.690 -23.957   0.259  1.00  0.69           H  
ATOM   3933  HG  LEU A 251     -23.288 -26.414   0.552  1.00  0.69           H  
ATOM   3934 1HD1 LEU A 251     -24.539 -27.918  -0.909  1.00  0.69           H  
ATOM   3935 2HD1 LEU A 251     -25.579 -27.131   0.294  1.00  0.69           H  
ATOM   3936 3HD1 LEU A 251     -25.576 -26.555  -1.380  1.00  0.69           H  
ATOM   3937 1HD2 LEU A 251     -22.508 -26.593  -1.754  1.00  0.69           H  
ATOM   3938 2HD2 LEU A 251     -23.543 -25.272  -2.223  1.00  0.69           H  
ATOM   3939 3HD2 LEU A 251     -22.214 -24.997  -1.104  1.00  0.69           H  
ATOM   3940  N   ALA A 252     -24.777 -26.111   3.425  1.00  0.68           N  
ATOM   3941  CA  ALA A 252     -23.979 -26.571   4.538  1.00  0.68           C  
ATOM   3942  C   ALA A 252     -23.349 -27.907   4.205  1.00  0.68           C  
ATOM   3943  O   ALA A 252     -24.049 -28.900   3.990  1.00  0.68           O  
ATOM   3944  CB  ALA A 252     -24.837 -26.633   5.775  1.00  0.68           C  
ATOM   3945  H   ALA A 252     -25.721 -26.463   3.293  1.00  0.68           H  
ATOM   3946  HA  ALA A 252     -23.173 -25.857   4.710  1.00  0.68           H  
ATOM   3947 1HB  ALA A 252     -24.238 -26.940   6.616  1.00  0.68           H  
ATOM   3948 2HB  ALA A 252     -25.248 -25.645   5.970  1.00  0.68           H  
ATOM   3949 3HB  ALA A 252     -25.653 -27.339   5.621  1.00  0.68           H  
ATOM   3950  N   LEU A 253     -22.036 -27.920   4.142  1.00  0.69           N  
ATOM   3951  CA  LEU A 253     -21.319 -29.122   3.789  1.00  0.69           C  
ATOM   3952  C   LEU A 253     -20.584 -29.639   5.009  1.00  0.69           C  
ATOM   3953  O   LEU A 253     -20.132 -28.849   5.842  1.00  0.69           O  
ATOM   3954  CB  LEU A 253     -20.339 -28.832   2.647  1.00  0.69           C  
ATOM   3955  CG  LEU A 253     -20.994 -28.235   1.395  1.00  0.69           C  
ATOM   3956  CD1 LEU A 253     -19.945 -27.930   0.359  1.00  0.69           C  
ATOM   3957  CD2 LEU A 253     -22.023 -29.203   0.867  1.00  0.69           C  
ATOM   3958  H   LEU A 253     -21.519 -27.067   4.344  1.00  0.69           H  
ATOM   3959  HA  LEU A 253     -22.026 -29.869   3.462  1.00  0.69           H  
ATOM   3960 1HB  LEU A 253     -19.595 -28.125   3.000  1.00  0.69           H  
ATOM   3961 2HB  LEU A 253     -19.838 -29.754   2.371  1.00  0.69           H  
ATOM   3962  HG  LEU A 253     -21.477 -27.295   1.661  1.00  0.69           H  
ATOM   3963 1HD1 LEU A 253     -20.416 -27.489  -0.520  1.00  0.69           H  
ATOM   3964 2HD1 LEU A 253     -19.231 -27.225   0.778  1.00  0.69           H  
ATOM   3965 3HD1 LEU A 253     -19.432 -28.849   0.074  1.00  0.69           H  
ATOM   3966 1HD2 LEU A 253     -22.502 -28.793  -0.011  1.00  0.69           H  
ATOM   3967 2HD2 LEU A 253     -21.538 -30.130   0.609  1.00  0.69           H  
ATOM   3968 3HD2 LEU A 253     -22.773 -29.391   1.627  1.00  0.69           H  
ATOM   3969  N   ALA A 254     -20.437 -30.950   5.098  1.00  0.72           N  
ATOM   3970  CA  ALA A 254     -19.658 -31.528   6.187  1.00  0.72           C  
ATOM   3971  C   ALA A 254     -18.978 -32.810   5.743  1.00  0.72           C  
ATOM   3972  O   ALA A 254     -19.434 -33.460   4.812  1.00  0.72           O  
ATOM   3973  CB  ALA A 254     -20.544 -31.804   7.399  1.00  0.72           C  
ATOM   3974  H   ALA A 254     -20.905 -31.541   4.407  1.00  0.72           H  
ATOM   3975  HA  ALA A 254     -18.886 -30.816   6.462  1.00  0.72           H  
ATOM   3976 1HB  ALA A 254     -19.925 -32.214   8.203  1.00  0.72           H  
ATOM   3977 2HB  ALA A 254     -21.004 -30.880   7.738  1.00  0.72           H  
ATOM   3978 3HB  ALA A 254     -21.313 -32.518   7.134  1.00  0.72           H  
ATOM   3979  N   GLY A 255     -17.892 -33.179   6.397  1.00  0.79           N  
ATOM   3980  CA  GLY A 255     -17.279 -34.477   6.098  1.00  0.79           C  
ATOM   3981  C   GLY A 255     -17.970 -35.611   6.857  1.00  0.79           C  
ATOM   3982  O   GLY A 255     -18.369 -35.439   8.013  1.00  0.79           O  
ATOM   3983  H   GLY A 255     -17.502 -32.545   7.108  1.00  0.79           H  
ATOM   3984 1HA  GLY A 255     -17.344 -34.668   5.033  1.00  0.79           H  
ATOM   3985 2HA  GLY A 255     -16.218 -34.448   6.358  1.00  0.79           H  
ATOM   3986  N   ASP A 256     -18.018 -36.812   6.283  1.00  0.90           N  
ATOM   3987  CA  ASP A 256     -18.633 -37.937   7.000  1.00  0.90           C  
ATOM   3988  C   ASP A 256     -17.975 -38.318   8.337  1.00  0.90           C  
ATOM   3989  O   ASP A 256     -18.666 -38.794   9.237  1.00  0.90           O  
ATOM   3990  CB  ASP A 256     -18.735 -39.169   6.090  1.00  0.90           C  
ATOM   3991  CG  ASP A 256     -17.413 -39.625   5.512  1.00  0.90           C  
ATOM   3992  OD1 ASP A 256     -16.440 -38.906   5.632  1.00  0.90           O  
ATOM   3993  OD2 ASP A 256     -17.380 -40.691   4.910  1.00  0.90           O  
ATOM   3994  H   ASP A 256     -17.707 -36.923   5.319  1.00  0.90           H  
ATOM   3995  HA  ASP A 256     -19.653 -37.644   7.239  1.00  0.90           H  
ATOM   3996 1HB  ASP A 256     -19.169 -39.994   6.653  1.00  0.90           H  
ATOM   3997 2HB  ASP A 256     -19.409 -38.950   5.262  1.00  0.90           H  
ATOM   3998  N   LYS A 257     -16.670 -38.080   8.502  1.00  1.03           N  
ATOM   3999  CA  LYS A 257     -16.005 -38.404   9.763  1.00  1.03           C  
ATOM   4000  C   LYS A 257     -15.700 -37.143  10.579  1.00  1.03           C  
ATOM   4001  O   LYS A 257     -14.944 -37.192  11.550  1.00  1.03           O  
ATOM   4002  CB  LYS A 257     -14.716 -39.177   9.501  1.00  1.03           C  
ATOM   4003  CG  LYS A 257     -14.930 -40.514   8.807  1.00  1.03           C  
ATOM   4004  CD  LYS A 257     -13.621 -41.256   8.590  1.00  1.03           C  
ATOM   4005  CE  LYS A 257     -13.860 -42.583   7.875  1.00  1.03           C  
ATOM   4006  NZ  LYS A 257     -12.590 -43.331   7.640  1.00  1.03           N  
ATOM   4007  H   LYS A 257     -16.096 -37.720   7.729  1.00  1.03           H  
ATOM   4008  HA  LYS A 257     -16.668 -39.033  10.357  1.00  1.03           H  
ATOM   4009 1HB  LYS A 257     -14.045 -38.581   8.900  1.00  1.03           H  
ATOM   4010 2HB  LYS A 257     -14.215 -39.373  10.447  1.00  1.03           H  
ATOM   4011 1HG  LYS A 257     -15.608 -41.129   9.395  1.00  1.03           H  
ATOM   4012 2HG  LYS A 257     -15.391 -40.329   7.831  1.00  1.03           H  
ATOM   4013 1HD  LYS A 257     -12.957 -40.635   7.982  1.00  1.03           H  
ATOM   4014 2HD  LYS A 257     -13.141 -41.445   9.549  1.00  1.03           H  
ATOM   4015 1HE  LYS A 257     -14.526 -43.198   8.478  1.00  1.03           H  
ATOM   4016 2HE  LYS A 257     -14.337 -42.384   6.911  1.00  1.03           H  
ATOM   4017 1HZ  LYS A 257     -12.794 -44.199   7.164  1.00  1.03           H  
ATOM   4018 2HZ  LYS A 257     -11.968 -42.775   7.071  1.00  1.03           H  
ATOM   4019 3HZ  LYS A 257     -12.147 -43.530   8.526  1.00  1.03           H  
ATOM   4020  N   SER A 258     -16.271 -36.005  10.170  1.00  1.20           N  
ATOM   4021  CA  SER A 258     -15.996 -34.714  10.801  1.00  1.20           C  
ATOM   4022  C   SER A 258     -16.678 -34.456  12.145  1.00  1.20           C  
ATOM   4023  O   SER A 258     -16.313 -33.519  12.864  1.00  1.20           O  
ATOM   4024  CB  SER A 258     -16.493 -33.619   9.891  1.00  1.20           C  
ATOM   4025  OG  SER A 258     -17.911 -33.669   9.835  1.00  1.20           O  
ATOM   4026  H   SER A 258     -16.921 -36.016   9.381  1.00  1.20           H  
ATOM   4027  HA  SER A 258     -14.919 -34.639  10.923  1.00  1.20           H  
ATOM   4028 1HB  SER A 258     -16.180 -32.652  10.267  1.00  1.20           H  
ATOM   4029 2HB  SER A 258     -16.072 -33.734   8.893  1.00  1.20           H  
ATOM   4030  HG  SER A 258     -18.125 -34.394   9.216  1.00  1.20           H  
ATOM   4031  N   ASN A 259     -17.699 -35.258  12.458  1.00  1.37           N  
ATOM   4032  CA  ASN A 259     -18.579 -35.087  13.624  1.00  1.37           C  
ATOM   4033  C   ASN A 259     -19.395 -33.783  13.498  1.00  1.37           C  
ATOM   4034  O   ASN A 259     -19.965 -33.282  14.482  1.00  1.37           O  
ATOM   4035  CB  ASN A 259     -17.788 -35.031  14.923  1.00  1.37           C  
ATOM   4036  CG  ASN A 259     -16.922 -36.220  15.173  1.00  1.37           C  
ATOM   4037  OD1 ASN A 259     -17.281 -37.387  14.963  1.00  1.37           O  
ATOM   4038  ND2 ASN A 259     -15.749 -35.903  15.637  1.00  1.37           N  
ATOM   4039  H   ASN A 259     -17.891 -36.021  11.826  1.00  1.37           H  
ATOM   4040  HA  ASN A 259     -19.279 -35.922  13.661  1.00  1.37           H  
ATOM   4041 1HB  ASN A 259     -17.185 -34.133  14.980  1.00  1.37           H  
ATOM   4042 2HB  ASN A 259     -18.497 -34.973  15.743  1.00  1.37           H  
ATOM   4043 1HD2 ASN A 259     -15.048 -36.587  15.873  1.00  1.37           H  
ATOM   4044 2HD2 ASN A 259     -15.520 -34.943  15.781  1.00  1.37           H  
ATOM   4045  N   GLY A 260     -19.505 -33.273  12.264  1.00  1.51           N  
ATOM   4046  CA  GLY A 260     -20.201 -32.036  11.956  1.00  1.51           C  
ATOM   4047  C   GLY A 260     -21.698 -32.136  11.689  1.00  1.51           C  
ATOM   4048  O   GLY A 260     -22.316 -31.145  11.318  1.00  1.51           O  
ATOM   4049  H   GLY A 260     -19.007 -33.702  11.490  1.00  1.51           H  
ATOM   4050 1HA  GLY A 260     -20.040 -31.349  12.783  1.00  1.51           H  
ATOM   4051 2HA  GLY A 260     -19.717 -31.573  11.095  1.00  1.51           H  
ATOM   4052  N   ALA A 261     -22.325 -33.287  11.888  1.00  1.60           N  
ATOM   4053  CA  ALA A 261     -23.758 -33.326  11.599  1.00  1.60           C  
ATOM   4054  C   ALA A 261     -24.490 -32.280  12.450  1.00  1.60           C  
ATOM   4055  O   ALA A 261     -25.407 -31.613  11.978  1.00  1.60           O  
ATOM   4056  CB  ALA A 261     -24.318 -34.703  11.854  1.00  1.60           C  
ATOM   4057  H   ALA A 261     -21.825 -34.104  12.208  1.00  1.60           H  
ATOM   4058  HA  ALA A 261     -23.903 -33.073  10.552  1.00  1.60           H  
ATOM   4059 1HB  ALA A 261     -25.383 -34.709  11.617  1.00  1.60           H  
ATOM   4060 2HB  ALA A 261     -23.802 -35.428  11.227  1.00  1.60           H  
ATOM   4061 3HB  ALA A 261     -24.179 -34.963  12.902  1.00  1.60           H  
ATOM   4062  N   LYS A 262     -24.039 -32.097  13.692  1.00  1.63           N  
ATOM   4063  CA  LYS A 262     -24.610 -31.102  14.595  1.00  1.63           C  
ATOM   4064  C   LYS A 262     -24.392 -29.661  14.103  1.00  1.63           C  
ATOM   4065  O   LYS A 262     -25.088 -28.733  14.525  1.00  1.63           O  
ATOM   4066  CB  LYS A 262     -24.031 -31.292  15.999  1.00  1.63           C  
ATOM   4067  CG  LYS A 262     -22.528 -31.037  16.120  1.00  1.63           C  
ATOM   4068  CD  LYS A 262     -22.040 -31.255  17.550  1.00  1.63           C  
ATOM   4069  CE  LYS A 262     -20.521 -31.106  17.659  1.00  1.63           C  
ATOM   4070  NZ  LYS A 262     -19.789 -32.325  17.156  1.00  1.63           N  
ATOM   4071  H   LYS A 262     -23.272 -32.669  14.019  1.00  1.63           H  
ATOM   4072  HA  LYS A 262     -25.687 -31.274  14.647  1.00  1.63           H  
ATOM   4073 1HB  LYS A 262     -24.538 -30.618  16.693  1.00  1.63           H  
ATOM   4074 2HB  LYS A 262     -24.224 -32.310  16.333  1.00  1.63           H  
ATOM   4075 1HG  LYS A 262     -21.976 -31.688  15.435  1.00  1.63           H  
ATOM   4076 2HG  LYS A 262     -22.326 -30.005  15.856  1.00  1.63           H  
ATOM   4077 1HD  LYS A 262     -22.519 -30.530  18.214  1.00  1.63           H  
ATOM   4078 2HD  LYS A 262     -22.316 -32.257  17.877  1.00  1.63           H  
ATOM   4079 1HE  LYS A 262     -20.210 -30.242  17.067  1.00  1.63           H  
ATOM   4080 2HE  LYS A 262     -20.252 -30.936  18.703  1.00  1.63           H  
ATOM   4081 1HZ  LYS A 262     -18.798 -32.176  17.248  1.00  1.63           H  
ATOM   4082 2HZ  LYS A 262     -20.063 -33.120  17.711  1.00  1.63           H  
ATOM   4083 3HZ  LYS A 262     -20.000 -32.529  16.156  1.00  1.63           H  
ATOM   4084  N   GLU A 263     -23.405 -29.473  13.232  1.00  1.59           N  
ATOM   4085  CA  GLU A 263     -23.039 -28.175  12.716  1.00  1.59           C  
ATOM   4086  C   GLU A 263     -23.959 -27.897  11.541  1.00  1.59           C  
ATOM   4087  O   GLU A 263     -24.377 -26.756  11.311  1.00  1.59           O  
ATOM   4088  CB  GLU A 263     -21.562 -28.213  12.341  1.00  1.59           C  
ATOM   4089  CG  GLU A 263     -20.685 -28.508  13.579  1.00  1.59           C  
ATOM   4090  CD  GLU A 263     -19.235 -28.740  13.320  1.00  1.59           C  
ATOM   4091  OE1 GLU A 263     -18.877 -28.992  12.207  1.00  1.59           O  
ATOM   4092  OE2 GLU A 263     -18.474 -28.648  14.257  1.00  1.59           O  
ATOM   4093  H   GLU A 263     -22.900 -30.270  12.871  1.00  1.59           H  
ATOM   4094  HA  GLU A 263     -23.201 -27.420  13.484  1.00  1.59           H  
ATOM   4095 1HB  GLU A 263     -21.373 -28.953  11.582  1.00  1.59           H  
ATOM   4096 2HB  GLU A 263     -21.268 -27.260  11.934  1.00  1.59           H  
ATOM   4097 1HG  GLU A 263     -20.788 -27.727  14.303  1.00  1.59           H  
ATOM   4098 2HG  GLU A 263     -21.079 -29.408  14.025  1.00  1.59           H  
ATOM   4099  N   LEU A 264     -24.329 -28.976  10.832  1.00  1.52           N  
ATOM   4100  CA  LEU A 264     -25.269 -28.847   9.734  1.00  1.52           C  
ATOM   4101  C   LEU A 264     -26.600 -28.423  10.359  1.00  1.52           C  
ATOM   4102  O   LEU A 264     -27.288 -27.543   9.837  1.00  1.52           O  
ATOM   4103  CB  LEU A 264     -25.465 -30.178   8.983  1.00  1.52           C  
ATOM   4104  CG  LEU A 264     -24.259 -30.749   8.211  1.00  1.52           C  
ATOM   4105  CD1 LEU A 264     -24.634 -32.110   7.658  1.00  1.52           C  
ATOM   4106  CD2 LEU A 264     -23.862 -29.821   7.113  1.00  1.52           C  
ATOM   4107  H   LEU A 264     -23.918 -29.882  11.058  1.00  1.52           H  
ATOM   4108  HA  LEU A 264     -24.929 -28.075   9.046  1.00  1.52           H  
ATOM   4109 1HB  LEU A 264     -25.788 -30.931   9.689  1.00  1.52           H  
ATOM   4110 2HB  LEU A 264     -26.269 -30.040   8.263  1.00  1.52           H  
ATOM   4111  HG  LEU A 264     -23.419 -30.884   8.896  1.00  1.52           H  
ATOM   4112 1HD1 LEU A 264     -23.786 -32.523   7.126  1.00  1.52           H  
ATOM   4113 2HD1 LEU A 264     -24.914 -32.774   8.469  1.00  1.52           H  
ATOM   4114 3HD1 LEU A 264     -25.473 -32.002   6.973  1.00  1.52           H  
ATOM   4115 1HD2 LEU A 264     -23.021 -30.233   6.569  1.00  1.52           H  
ATOM   4116 2HD2 LEU A 264     -24.698 -29.689   6.428  1.00  1.52           H  
ATOM   4117 3HD2 LEU A 264     -23.581 -28.870   7.544  1.00  1.52           H  
ATOM   4118  N   ASP A 265     -26.928 -29.014  11.526  1.00  1.43           N  
ATOM   4119  CA  ASP A 265     -28.154 -28.647  12.232  1.00  1.43           C  
ATOM   4120  C   ASP A 265     -28.127 -27.178  12.660  1.00  1.43           C  
ATOM   4121  O   ASP A 265     -29.127 -26.476  12.493  1.00  1.43           O  
ATOM   4122  CB  ASP A 265     -28.395 -29.551  13.446  1.00  1.43           C  
ATOM   4123  CG  ASP A 265     -28.851 -30.973  13.082  1.00  1.43           C  
ATOM   4124  OD1 ASP A 265     -29.237 -31.191  11.950  1.00  1.43           O  
ATOM   4125  OD2 ASP A 265     -28.827 -31.820  13.945  1.00  1.43           O  
ATOM   4126  H   ASP A 265     -26.327 -29.756  11.889  1.00  1.43           H  
ATOM   4127  HA  ASP A 265     -28.990 -28.785  11.555  1.00  1.43           H  
ATOM   4128 1HB  ASP A 265     -27.480 -29.618  14.027  1.00  1.43           H  
ATOM   4129 2HB  ASP A 265     -29.150 -29.096  14.089  1.00  1.43           H  
ATOM   4130  N   MET A 266     -26.980 -26.680  13.141  1.00  1.35           N  
ATOM   4131  CA  MET A 266     -26.910 -25.263  13.496  1.00  1.35           C  
ATOM   4132  C   MET A 266     -27.196 -24.409  12.256  1.00  1.35           C  
ATOM   4133  O   MET A 266     -27.971 -23.454  12.305  1.00  1.35           O  
ATOM   4134  CB  MET A 266     -25.527 -24.914  14.068  1.00  1.35           C  
ATOM   4135  CG  MET A 266     -25.204 -25.422  15.491  1.00  1.35           C  
ATOM   4136  SD  MET A 266     -26.138 -24.579  16.799  1.00  1.35           S  
ATOM   4137  CE  MET A 266     -25.350 -22.949  16.805  1.00  1.35           C  
ATOM   4138  H   MET A 266     -26.183 -27.298  13.306  1.00  1.35           H  
ATOM   4139  HA  MET A 266     -27.679 -25.047  14.239  1.00  1.35           H  
ATOM   4140 1HB  MET A 266     -24.763 -25.306  13.406  1.00  1.35           H  
ATOM   4141 2HB  MET A 266     -25.415 -23.830  14.081  1.00  1.35           H  
ATOM   4142 1HG  MET A 266     -25.429 -26.484  15.547  1.00  1.35           H  
ATOM   4143 2HG  MET A 266     -24.147 -25.294  15.690  1.00  1.35           H  
ATOM   4144 1HE  MET A 266     -25.821 -22.309  17.550  1.00  1.35           H  
ATOM   4145 2HE  MET A 266     -24.303 -23.047  17.032  1.00  1.35           H  
ATOM   4146 3HE  MET A 266     -25.443 -22.498  15.830  1.00  1.35           H  
ATOM   4147  N   ALA A 267     -26.619 -24.782  11.109  1.00  1.28           N  
ATOM   4148  CA  ALA A 267     -26.881 -24.002   9.904  1.00  1.28           C  
ATOM   4149  C   ALA A 267     -28.366 -24.004   9.556  1.00  1.28           C  
ATOM   4150  O   ALA A 267     -28.914 -22.969   9.181  1.00  1.28           O  
ATOM   4151  CB  ALA A 267     -26.095 -24.551   8.734  1.00  1.28           C  
ATOM   4152  H   ALA A 267     -25.980 -25.579  11.088  1.00  1.28           H  
ATOM   4153  HA  ALA A 267     -26.574 -22.974  10.093  1.00  1.28           H  
ATOM   4154 1HB  ALA A 267     -26.288 -23.944   7.852  1.00  1.28           H  
ATOM   4155 2HB  ALA A 267     -25.030 -24.530   8.970  1.00  1.28           H  
ATOM   4156 3HB  ALA A 267     -26.401 -25.574   8.540  1.00  1.28           H  
ATOM   4157  N   ARG A 268     -29.025 -25.159   9.728  1.00  1.21           N  
ATOM   4158  CA  ARG A 268     -30.449 -25.326   9.435  1.00  1.21           C  
ATOM   4159  C   ARG A 268     -31.346 -24.485  10.331  1.00  1.21           C  
ATOM   4160  O   ARG A 268     -32.383 -23.985   9.892  1.00  1.21           O  
ATOM   4161  CB  ARG A 268     -30.833 -26.791   9.527  1.00  1.21           C  
ATOM   4162  CG  ARG A 268     -30.280 -27.654   8.381  1.00  1.21           C  
ATOM   4163  CD  ARG A 268     -30.517 -29.106   8.604  1.00  1.21           C  
ATOM   4164  NE  ARG A 268     -29.999 -29.924   7.510  1.00  1.21           N  
ATOM   4165  CZ  ARG A 268     -29.759 -31.251   7.601  1.00  1.21           C  
ATOM   4166  NH1 ARG A 268     -29.977 -31.885   8.734  1.00  1.21           N  
ATOM   4167  NH2 ARG A 268     -29.303 -31.918   6.553  1.00  1.21           N  
ATOM   4168  H   ARG A 268     -28.494 -25.973  10.041  1.00  1.21           H  
ATOM   4169  HA  ARG A 268     -30.624 -25.027   8.417  1.00  1.21           H  
ATOM   4170 1HB  ARG A 268     -30.469 -27.204  10.458  1.00  1.21           H  
ATOM   4171 2HB  ARG A 268     -31.916 -26.884   9.529  1.00  1.21           H  
ATOM   4172 1HG  ARG A 268     -30.776 -27.371   7.452  1.00  1.21           H  
ATOM   4173 2HG  ARG A 268     -29.213 -27.488   8.279  1.00  1.21           H  
ATOM   4174 1HD  ARG A 268     -30.019 -29.419   9.522  1.00  1.21           H  
ATOM   4175 2HD  ARG A 268     -31.585 -29.292   8.693  1.00  1.21           H  
ATOM   4176  HE  ARG A 268     -29.822 -29.469   6.623  1.00  1.21           H  
ATOM   4177 1HH1 ARG A 268     -30.319 -31.375   9.551  1.00  1.21           H  
ATOM   4178 2HH1 ARG A 268     -29.797 -32.873   8.807  1.00  1.21           H  
ATOM   4179 1HH2 ARG A 268     -29.135 -31.437   5.682  1.00  1.21           H  
ATOM   4180 2HH2 ARG A 268     -29.125 -32.908   6.624  1.00  1.21           H  
ATOM   4181  N   GLU A 269     -30.960 -24.327  11.593  1.00  1.14           N  
ATOM   4182  CA  GLU A 269     -31.761 -23.538  12.523  1.00  1.14           C  
ATOM   4183  C   GLU A 269     -31.544 -22.032  12.399  1.00  1.14           C  
ATOM   4184  O   GLU A 269     -32.438 -21.247  12.718  1.00  1.14           O  
ATOM   4185  CB  GLU A 269     -31.464 -23.937  13.974  1.00  1.14           C  
ATOM   4186  CG  GLU A 269     -31.912 -25.339  14.375  1.00  1.14           C  
ATOM   4187  CD  GLU A 269     -31.579 -25.661  15.815  1.00  1.14           C  
ATOM   4188  OE1 GLU A 269     -30.972 -24.838  16.478  1.00  1.14           O  
ATOM   4189  OE2 GLU A 269     -31.916 -26.732  16.275  1.00  1.14           O  
ATOM   4190  H   GLU A 269     -30.110 -24.795  11.915  1.00  1.14           H  
ATOM   4191  HA  GLU A 269     -32.811 -23.742  12.315  1.00  1.14           H  
ATOM   4192 1HB  GLU A 269     -30.384 -23.888  14.137  1.00  1.14           H  
ATOM   4193 2HB  GLU A 269     -31.928 -23.221  14.651  1.00  1.14           H  
ATOM   4194 1HG  GLU A 269     -32.987 -25.424  14.228  1.00  1.14           H  
ATOM   4195 2HG  GLU A 269     -31.423 -26.061  13.721  1.00  1.14           H  
ATOM   4196  N   LEU A 270     -30.356 -21.630  11.959  1.00  1.06           N  
ATOM   4197  CA  LEU A 270     -29.958 -20.226  11.960  1.00  1.06           C  
ATOM   4198  C   LEU A 270     -29.975 -19.501  10.616  1.00  1.06           C  
ATOM   4199  O   LEU A 270     -29.384 -18.417  10.459  1.00  1.06           O  
ATOM   4200  CB  LEU A 270     -28.612 -20.191  12.608  1.00  1.06           C  
ATOM   4201  CG  LEU A 270     -28.702 -20.757  14.023  1.00  1.06           C  
ATOM   4202  CD1 LEU A 270     -27.389 -20.819  14.600  1.00  1.06           C  
ATOM   4203  CD2 LEU A 270     -29.660 -19.903  14.832  1.00  1.06           C  
ATOM   4204  H   LEU A 270     -29.660 -22.334  11.703  1.00  1.06           H  
ATOM   4205  HA  LEU A 270     -30.647 -19.703  12.615  1.00  1.06           H  
ATOM   4206 1HB  LEU A 270     -27.918 -20.799  12.026  1.00  1.06           H  
ATOM   4207 2HB  LEU A 270     -28.253 -19.170  12.664  1.00  1.06           H  
ATOM   4208  HG  LEU A 270     -29.079 -21.777  13.992  1.00  1.06           H  
ATOM   4209 1HD1 LEU A 270     -27.453 -21.232  15.595  1.00  1.06           H  
ATOM   4210 2HD1 LEU A 270     -26.784 -21.467  13.975  1.00  1.06           H  
ATOM   4211 3HD1 LEU A 270     -26.958 -19.836  14.634  1.00  1.06           H  
ATOM   4212 1HD2 LEU A 270     -29.740 -20.302  15.842  1.00  1.06           H  
ATOM   4213 2HD2 LEU A 270     -29.300 -18.898  14.868  1.00  1.06           H  
ATOM   4214 3HD2 LEU A 270     -30.643 -19.910  14.366  1.00  1.06           H  
ATOM   4215  N   ALA A 271     -30.666 -20.088   9.665  1.00  0.99           N  
ATOM   4216  CA  ALA A 271     -30.838 -19.514   8.345  1.00  0.99           C  
ATOM   4217  C   ALA A 271     -32.219 -19.917   7.853  1.00  0.99           C  
ATOM   4218  O   ALA A 271     -32.771 -20.936   8.255  1.00  0.99           O  
ATOM   4219  CB  ALA A 271     -29.712 -19.943   7.426  1.00  0.99           C  
ATOM   4220  H   ALA A 271     -31.093 -20.985   9.873  1.00  0.99           H  
ATOM   4221  HA  ALA A 271     -30.831 -18.431   8.420  1.00  0.99           H  
ATOM   4222 1HB  ALA A 271     -29.857 -19.510   6.433  1.00  0.99           H  
ATOM   4223 2HB  ALA A 271     -28.761 -19.602   7.837  1.00  0.99           H  
ATOM   4224 3HB  ALA A 271     -29.698 -20.989   7.364  1.00  0.99           H  
ATOM   4225  N   LEU A 272     -32.788 -19.101   6.989  1.00  0.92           N  
ATOM   4226  CA  LEU A 272     -34.164 -19.288   6.542  1.00  0.92           C  
ATOM   4227  C   LEU A 272     -34.368 -20.183   5.317  1.00  0.92           C  
ATOM   4228  O   LEU A 272     -35.504 -20.426   4.904  1.00  0.92           O  
ATOM   4229  CB  LEU A 272     -34.715 -17.891   6.288  1.00  0.92           C  
ATOM   4230  CG  LEU A 272     -34.695 -17.006   7.564  1.00  0.92           C  
ATOM   4231  CD1 LEU A 272     -35.135 -15.604   7.242  1.00  0.92           C  
ATOM   4232  CD2 LEU A 272     -35.581 -17.638   8.620  1.00  0.92           C  
ATOM   4233  H   LEU A 272     -32.283 -18.272   6.672  1.00  0.92           H  
ATOM   4234  HA  LEU A 272     -34.717 -19.731   7.368  1.00  0.92           H  
ATOM   4235 1HB  LEU A 272     -34.105 -17.405   5.524  1.00  0.92           H  
ATOM   4236 2HB  LEU A 272     -35.740 -17.968   5.930  1.00  0.92           H  
ATOM   4237  HG  LEU A 272     -33.674 -16.943   7.938  1.00  0.92           H  
ATOM   4238 1HD1 LEU A 272     -35.091 -15.000   8.149  1.00  0.92           H  
ATOM   4239 2HD1 LEU A 272     -34.473 -15.180   6.506  1.00  0.92           H  
ATOM   4240 3HD1 LEU A 272     -36.151 -15.616   6.858  1.00  0.92           H  
ATOM   4241 1HD2 LEU A 272     -35.561 -17.032   9.520  1.00  0.92           H  
ATOM   4242 2HD2 LEU A 272     -36.603 -17.699   8.249  1.00  0.92           H  
ATOM   4243 3HD2 LEU A 272     -35.215 -18.641   8.848  1.00  0.92           H  
ATOM   4244  N   ASP A 273     -33.280 -20.649   4.728  1.00  0.86           N  
ATOM   4245  CA  ASP A 273     -33.300 -21.503   3.543  1.00  0.86           C  
ATOM   4246  C   ASP A 273     -32.017 -22.322   3.513  1.00  0.86           C  
ATOM   4247  O   ASP A 273     -30.964 -21.781   3.176  1.00  0.86           O  
ATOM   4248  CB  ASP A 273     -33.458 -20.635   2.281  1.00  0.86           C  
ATOM   4249  CG  ASP A 273     -33.578 -21.410   0.936  1.00  0.86           C  
ATOM   4250  OD1 ASP A 273     -33.454 -22.607   0.937  1.00  0.86           O  
ATOM   4251  OD2 ASP A 273     -33.783 -20.767  -0.076  1.00  0.86           O  
ATOM   4252  H   ASP A 273     -32.387 -20.403   5.133  1.00  0.86           H  
ATOM   4253  HA  ASP A 273     -34.147 -22.188   3.613  1.00  0.86           H  
ATOM   4254 1HB  ASP A 273     -34.367 -20.039   2.388  1.00  0.86           H  
ATOM   4255 2HB  ASP A 273     -32.645 -19.927   2.222  1.00  0.86           H  
ATOM   4256  N   VAL A 274     -32.077 -23.585   3.953  1.00  0.80           N  
ATOM   4257  CA  VAL A 274     -30.841 -24.347   4.088  1.00  0.80           C  
ATOM   4258  C   VAL A 274     -30.889 -25.713   3.414  1.00  0.80           C  
ATOM   4259  O   VAL A 274     -31.832 -26.492   3.585  1.00  0.80           O  
ATOM   4260  CB  VAL A 274     -30.485 -24.526   5.571  1.00  0.80           C  
ATOM   4261  CG1 VAL A 274     -29.122 -25.252   5.728  1.00  0.80           C  
ATOM   4262  CG2 VAL A 274     -30.499 -23.185   6.217  1.00  0.80           C  
ATOM   4263  H   VAL A 274     -32.968 -23.995   4.197  1.00  0.80           H  
ATOM   4264  HA  VAL A 274     -30.036 -23.781   3.619  1.00  0.80           H  
ATOM   4265  HB  VAL A 274     -31.231 -25.155   6.049  1.00  0.80           H  
ATOM   4266 1HG1 VAL A 274     -28.885 -25.371   6.777  1.00  0.80           H  
ATOM   4267 2HG1 VAL A 274     -29.159 -26.231   5.264  1.00  0.80           H  
ATOM   4268 3HG1 VAL A 274     -28.340 -24.659   5.251  1.00  0.80           H  
ATOM   4269 1HG2 VAL A 274     -30.272 -23.263   7.245  1.00  0.80           H  
ATOM   4270 2HG2 VAL A 274     -29.780 -22.562   5.748  1.00  0.80           H  
ATOM   4271 3HG2 VAL A 274     -31.478 -22.733   6.128  1.00  0.80           H  
ATOM   4272  N   ARG A 275     -29.824 -25.992   2.694  1.00  0.77           N  
ATOM   4273  CA  ARG A 275     -29.562 -27.226   1.980  1.00  0.77           C  
ATOM   4274  C   ARG A 275     -28.162 -27.665   2.357  1.00  0.77           C  
ATOM   4275  O   ARG A 275     -27.444 -26.908   3.008  1.00  0.77           O  
ATOM   4276  CB  ARG A 275     -29.694 -27.010   0.482  1.00  0.77           C  
ATOM   4277  CG  ARG A 275     -28.817 -25.923  -0.056  1.00  0.77           C  
ATOM   4278  CD  ARG A 275     -28.921 -25.752  -1.512  1.00  0.77           C  
ATOM   4279  NE  ARG A 275     -28.269 -26.812  -2.268  1.00  0.77           N  
ATOM   4280  CZ  ARG A 275     -28.258 -26.883  -3.620  1.00  0.77           C  
ATOM   4281  NH1 ARG A 275     -28.875 -25.957  -4.322  1.00  0.77           N  
ATOM   4282  NH2 ARG A 275     -27.628 -27.875  -4.225  1.00  0.77           N  
ATOM   4283  H   ARG A 275     -29.119 -25.258   2.619  1.00  0.77           H  
ATOM   4284  HA  ARG A 275     -30.275 -27.987   2.297  1.00  0.77           H  
ATOM   4285 1HB  ARG A 275     -29.448 -27.928  -0.045  1.00  0.77           H  
ATOM   4286 2HB  ARG A 275     -30.726 -26.754   0.241  1.00  0.77           H  
ATOM   4287 1HG  ARG A 275     -29.092 -24.978   0.411  1.00  0.77           H  
ATOM   4288 2HG  ARG A 275     -27.792 -26.152   0.179  1.00  0.77           H  
ATOM   4289 1HD  ARG A 275     -29.972 -25.734  -1.794  1.00  0.77           H  
ATOM   4290 2HD  ARG A 275     -28.478 -24.825  -1.770  1.00  0.77           H  
ATOM   4291  HE  ARG A 275     -27.784 -27.538  -1.752  1.00  0.77           H  
ATOM   4292 1HH1 ARG A 275     -29.357 -25.203  -3.851  1.00  0.77           H  
ATOM   4293 2HH1 ARG A 275     -28.890 -25.992  -5.340  1.00  0.77           H  
ATOM   4294 1HH2 ARG A 275     -27.157 -28.581  -3.682  1.00  0.77           H  
ATOM   4295 2HH2 ARG A 275     -27.610 -27.937  -5.260  1.00  0.77           H  
ATOM   4296  N   GLY A 276     -27.778 -28.881   2.010  1.00  0.74           N  
ATOM   4297  CA  GLY A 276     -26.446 -29.317   2.377  1.00  0.74           C  
ATOM   4298  C   GLY A 276     -26.129 -30.717   1.908  1.00  0.74           C  
ATOM   4299  O   GLY A 276     -26.941 -31.366   1.244  1.00  0.74           O  
ATOM   4300  H   GLY A 276     -28.391 -29.493   1.493  1.00  0.74           H  
ATOM   4301 1HA  GLY A 276     -25.704 -28.627   1.984  1.00  0.74           H  
ATOM   4302 2HA  GLY A 276     -26.361 -29.283   3.462  1.00  0.74           H  
ATOM   4303  N   ALA A 277     -24.931 -31.164   2.246  1.00  0.73           N  
ATOM   4304  CA  ALA A 277     -24.455 -32.475   1.824  1.00  0.73           C  
ATOM   4305  C   ALA A 277     -23.283 -32.955   2.667  1.00  0.73           C  
ATOM   4306  O   ALA A 277     -22.535 -32.146   3.217  1.00  0.73           O  
ATOM   4307  CB  ALA A 277     -24.061 -32.414   0.364  1.00  0.73           C  
ATOM   4308  H   ALA A 277     -24.355 -30.548   2.820  1.00  0.73           H  
ATOM   4309  HA  ALA A 277     -25.268 -33.190   1.947  1.00  0.73           H  
ATOM   4310 1HB  ALA A 277     -23.731 -33.396   0.034  1.00  0.73           H  
ATOM   4311 2HB  ALA A 277     -24.917 -32.104  -0.234  1.00  0.73           H  
ATOM   4312 3HB  ALA A 277     -23.270 -31.705   0.231  1.00  0.73           H  
ATOM   4313  N   VAL A 278     -23.086 -34.269   2.702  1.00  0.72           N  
ATOM   4314  CA  VAL A 278     -21.941 -34.828   3.406  1.00  0.72           C  
ATOM   4315  C   VAL A 278     -20.949 -35.520   2.474  1.00  0.72           C  
ATOM   4316  O   VAL A 278     -21.324 -36.361   1.654  1.00  0.72           O  
ATOM   4317  CB  VAL A 278     -22.410 -35.787   4.506  1.00  0.72           C  
ATOM   4318  CG1 VAL A 278     -21.234 -36.409   5.177  1.00  0.72           C  
ATOM   4319  CG2 VAL A 278     -23.201 -35.001   5.528  1.00  0.72           C  
ATOM   4320  H   VAL A 278     -23.735 -34.888   2.239  1.00  0.72           H  
ATOM   4321  HA  VAL A 278     -21.439 -34.011   3.893  1.00  0.72           H  
ATOM   4322  HB  VAL A 278     -23.018 -36.577   4.072  1.00  0.72           H  
ATOM   4323 1HG1 VAL A 278     -21.582 -37.077   5.958  1.00  0.72           H  
ATOM   4324 2HG1 VAL A 278     -20.647 -36.970   4.450  1.00  0.72           H  
ATOM   4325 3HG1 VAL A 278     -20.623 -35.624   5.610  1.00  0.72           H  
ATOM   4326 1HG2 VAL A 278     -23.533 -35.665   6.322  1.00  0.72           H  
ATOM   4327 2HG2 VAL A 278     -22.556 -34.228   5.942  1.00  0.72           H  
ATOM   4328 3HG2 VAL A 278     -24.067 -34.540   5.059  1.00  0.72           H  
ATOM   4329  N   ALA A 279     -19.686 -35.114   2.582  1.00  0.72           N  
ATOM   4330  CA  ALA A 279     -18.609 -35.636   1.756  1.00  0.72           C  
ATOM   4331  C   ALA A 279     -18.120 -36.986   2.267  1.00  0.72           C  
ATOM   4332  O   ALA A 279     -17.702 -37.069   3.424  1.00  0.72           O  
ATOM   4333  CB  ALA A 279     -17.442 -34.683   1.756  1.00  0.72           C  
ATOM   4334  H   ALA A 279     -19.478 -34.426   3.299  1.00  0.72           H  
ATOM   4335  HA  ALA A 279     -18.993 -35.719   0.751  1.00  0.72           H  
ATOM   4336 1HB  ALA A 279     -16.662 -35.072   1.103  1.00  0.72           H  
ATOM   4337 2HB  ALA A 279     -17.745 -33.727   1.412  1.00  0.72           H  
ATOM   4338 3HB  ALA A 279     -17.057 -34.582   2.756  1.00  0.72           H  
ATOM   4339  N   PRO A 280     -18.138 -38.057   1.465  1.00  0.73           N  
ATOM   4340  CA  PRO A 280     -17.690 -39.372   1.869  1.00  0.73           C  
ATOM   4341  C   PRO A 280     -16.177 -39.419   1.969  1.00  0.73           C  
ATOM   4342  O   PRO A 280     -15.492 -38.793   1.158  1.00  0.73           O  
ATOM   4343  CB  PRO A 280     -18.212 -40.266   0.747  1.00  0.73           C  
ATOM   4344  CG  PRO A 280     -18.259 -39.352  -0.475  1.00  0.73           C  
ATOM   4345  CD  PRO A 280     -18.612 -37.970   0.071  1.00  0.73           C  
ATOM   4346  HA  PRO A 280     -18.157 -39.636   2.826  1.00  0.73           H  
ATOM   4347 1HB  PRO A 280     -17.534 -41.126   0.615  1.00  0.73           H  
ATOM   4348 2HB  PRO A 280     -19.196 -40.672   1.019  1.00  0.73           H  
ATOM   4349 1HG  PRO A 280     -17.285 -39.367  -0.989  1.00  0.73           H  
ATOM   4350 2HG  PRO A 280     -19.002 -39.724  -1.196  1.00  0.73           H  
ATOM   4351 1HD  PRO A 280     -18.046 -37.215  -0.498  1.00  0.73           H  
ATOM   4352 2HD  PRO A 280     -19.705 -37.800   0.039  1.00  0.73           H  
ATOM   4353  N   ASN A 281     -15.665 -40.256   2.864  1.00  0.74           N  
ATOM   4354  CA  ASN A 281     -14.235 -40.495   3.035  1.00  0.74           C  
ATOM   4355  C   ASN A 281     -13.429 -39.224   3.316  1.00  0.74           C  
ATOM   4356  O   ASN A 281     -12.326 -39.068   2.782  1.00  0.74           O  
ATOM   4357  CB  ASN A 281     -13.664 -41.204   1.818  1.00  0.74           C  
ATOM   4358  CG  ASN A 281     -14.240 -42.583   1.614  1.00  0.74           C  
ATOM   4359  OD1 ASN A 281     -14.288 -43.404   2.539  1.00  0.74           O  
ATOM   4360  ND2 ASN A 281     -14.684 -42.851   0.412  1.00  0.74           N  
ATOM   4361  H   ASN A 281     -16.304 -40.698   3.527  1.00  0.74           H  
ATOM   4362  HA  ASN A 281     -14.112 -41.144   3.904  1.00  0.74           H  
ATOM   4363 1HB  ASN A 281     -13.835 -40.615   0.920  1.00  0.74           H  
ATOM   4364 2HB  ASN A 281     -12.585 -41.297   1.936  1.00  0.74           H  
ATOM   4365 1HD2 ASN A 281     -15.078 -43.750   0.212  1.00  0.74           H  
ATOM   4366 2HD2 ASN A 281     -14.626 -42.159  -0.308  1.00  0.74           H  
ATOM   4367  N   THR A 282     -13.970 -38.333   4.157  1.00  0.75           N  
ATOM   4368  CA  THR A 282     -13.276 -37.083   4.504  1.00  0.75           C  
ATOM   4369  C   THR A 282     -13.188 -36.816   6.011  1.00  0.75           C  
ATOM   4370  O   THR A 282     -13.932 -37.379   6.816  1.00  0.75           O  
ATOM   4371  CB  THR A 282     -13.923 -35.843   3.833  1.00  0.75           C  
ATOM   4372  OG1 THR A 282     -15.255 -35.710   4.280  1.00  0.75           O  
ATOM   4373  CG2 THR A 282     -13.902 -35.923   2.327  1.00  0.75           C  
ATOM   4374  H   THR A 282     -14.885 -38.547   4.578  1.00  0.75           H  
ATOM   4375  HA  THR A 282     -12.252 -37.150   4.134  1.00  0.75           H  
ATOM   4376  HB  THR A 282     -13.367 -34.957   4.135  1.00  0.75           H  
ATOM   4377  HG1 THR A 282     -15.778 -36.492   4.013  1.00  0.75           H  
ATOM   4378 1HG2 THR A 282     -14.345 -35.029   1.915  1.00  0.75           H  
ATOM   4379 2HG2 THR A 282     -12.872 -36.008   1.986  1.00  0.75           H  
ATOM   4380 3HG2 THR A 282     -14.459 -36.779   2.002  1.00  0.75           H  
ATOM   4381  N   GLY A 283     -12.280 -35.904   6.349  1.00  0.75           N  
ATOM   4382  CA  GLY A 283     -11.987 -35.387   7.677  1.00  0.75           C  
ATOM   4383  C   GLY A 283     -12.542 -33.980   7.732  1.00  0.75           C  
ATOM   4384  O   GLY A 283     -13.742 -33.792   7.539  1.00  0.75           O  
ATOM   4385  H   GLY A 283     -11.734 -35.494   5.595  1.00  0.75           H  
ATOM   4386 1HA  GLY A 283     -12.446 -36.012   8.443  1.00  0.75           H  
ATOM   4387 2HA  GLY A 283     -10.908 -35.372   7.841  1.00  0.75           H  
ATOM   4388  N   HIS A 284     -11.691 -32.994   8.019  1.00  0.74           N  
ATOM   4389  CA  HIS A 284     -12.184 -31.622   8.071  1.00  0.74           C  
ATOM   4390  C   HIS A 284     -11.678 -30.769   6.898  1.00  0.74           C  
ATOM   4391  O   HIS A 284     -12.327 -29.806   6.481  1.00  0.74           O  
ATOM   4392  CB  HIS A 284     -11.814 -30.997   9.415  1.00  0.74           C  
ATOM   4393  CG  HIS A 284     -12.470 -31.695  10.545  1.00  0.74           C  
ATOM   4394  ND1 HIS A 284     -11.937 -32.818  11.151  1.00  0.74           N  
ATOM   4395  CD2 HIS A 284     -13.648 -31.462  11.156  1.00  0.74           C  
ATOM   4396  CE1 HIS A 284     -12.761 -33.230  12.096  1.00  0.74           C  
ATOM   4397  NE2 HIS A 284     -13.805 -32.428  12.109  1.00  0.74           N  
ATOM   4398  H   HIS A 284     -10.700 -33.192   8.168  1.00  0.74           H  
ATOM   4399  HA  HIS A 284     -13.273 -31.624   8.007  1.00  0.74           H  
ATOM   4400 1HB  HIS A 284     -10.736 -31.032   9.555  1.00  0.74           H  
ATOM   4401 2HB  HIS A 284     -12.126 -29.956   9.431  1.00  0.74           H  
ATOM   4402  HD2 HIS A 284     -14.359 -30.667  10.920  1.00  0.74           H  
ATOM   4403  HE1 HIS A 284     -12.624 -34.101  12.739  1.00  0.74           H  
ATOM   4404  HE2 HIS A 284     -14.628 -32.534  12.710  1.00  0.74           H  
ATOM   4405  N   TRP A 285     -10.539 -31.113   6.311  1.00  0.72           N  
ATOM   4406  CA  TRP A 285     -10.038 -30.261   5.224  1.00  0.72           C  
ATOM   4407  C   TRP A 285     -10.592 -30.662   3.850  1.00  0.72           C  
ATOM   4408  O   TRP A 285      -9.851 -31.038   2.928  1.00  0.72           O  
ATOM   4409  CB  TRP A 285      -8.534 -30.279   5.218  1.00  0.72           C  
ATOM   4410  CG  TRP A 285      -7.898 -29.328   4.247  1.00  0.72           C  
ATOM   4411  CD1 TRP A 285      -8.460 -28.756   3.149  1.00  0.72           C  
ATOM   4412  CD2 TRP A 285      -6.551 -28.847   4.288  1.00  0.72           C  
ATOM   4413  NE1 TRP A 285      -7.539 -27.975   2.498  1.00  0.72           N  
ATOM   4414  CE2 TRP A 285      -6.367 -28.053   3.174  1.00  0.72           C  
ATOM   4415  CE3 TRP A 285      -5.488 -29.031   5.162  1.00  0.72           C  
ATOM   4416  CZ2 TRP A 285      -5.188 -27.508   2.902  1.00  0.72           C  
ATOM   4417  CZ3 TRP A 285      -4.315 -28.432   4.870  1.00  0.72           C  
ATOM   4418  CH2 TRP A 285      -4.174 -27.709   3.780  1.00  0.72           C  
ATOM   4419  H   TRP A 285     -10.007 -31.921   6.643  1.00  0.72           H  
ATOM   4420  HA  TRP A 285     -10.347 -29.241   5.417  1.00  0.72           H  
ATOM   4421 1HB  TRP A 285      -8.156 -30.073   6.221  1.00  0.72           H  
ATOM   4422 2HB  TRP A 285      -8.221 -31.287   4.950  1.00  0.72           H  
ATOM   4423  HD1 TRP A 285      -9.455 -28.915   2.834  1.00  0.72           H  
ATOM   4424  HE1 TRP A 285      -7.675 -27.420   1.611  1.00  0.72           H  
ATOM   4425  HE3 TRP A 285      -5.590 -29.629   6.060  1.00  0.72           H  
ATOM   4426  HZ2 TRP A 285      -5.029 -26.922   2.022  1.00  0.72           H  
ATOM   4427  HZ3 TRP A 285      -3.486 -28.562   5.533  1.00  0.72           H  
ATOM   4428  HH2 TRP A 285      -3.236 -27.279   3.586  1.00  0.72           H  
ATOM   4429  N   LEU A 286     -11.903 -30.480   3.708  1.00  0.71           N  
ATOM   4430  CA  LEU A 286     -12.657 -30.868   2.519  1.00  0.71           C  
ATOM   4431  C   LEU A 286     -12.094 -30.392   1.159  1.00  0.71           C  
ATOM   4432  O   LEU A 286     -11.980 -31.209   0.246  1.00  0.71           O  
ATOM   4433  CB  LEU A 286     -14.146 -30.505   2.710  1.00  0.71           C  
ATOM   4434  CG  LEU A 286     -15.025 -30.720   1.494  1.00  0.71           C  
ATOM   4435  CD1 LEU A 286     -14.999 -32.156   1.135  1.00  0.71           C  
ATOM   4436  CD2 LEU A 286     -16.461 -30.244   1.796  1.00  0.71           C  
ATOM   4437  H   LEU A 286     -12.393 -30.119   4.528  1.00  0.71           H  
ATOM   4438  HA  LEU A 286     -12.636 -31.960   2.490  1.00  0.71           H  
ATOM   4439 1HB  LEU A 286     -14.537 -31.166   3.490  1.00  0.71           H  
ATOM   4440 2HB  LEU A 286     -14.270 -29.504   3.072  1.00  0.71           H  
ATOM   4441  HG  LEU A 286     -14.620 -30.162   0.666  1.00  0.71           H  
ATOM   4442 1HD1 LEU A 286     -15.605 -32.331   0.250  1.00  0.71           H  
ATOM   4443 2HD1 LEU A 286     -13.973 -32.448   0.932  1.00  0.71           H  
ATOM   4444 3HD1 LEU A 286     -15.384 -32.736   1.967  1.00  0.71           H  
ATOM   4445 1HD2 LEU A 286     -17.085 -30.388   0.923  1.00  0.71           H  
ATOM   4446 2HD2 LEU A 286     -16.870 -30.814   2.634  1.00  0.71           H  
ATOM   4447 3HD2 LEU A 286     -16.442 -29.196   2.053  1.00  0.71           H  
ATOM   4448  N   PRO A 287     -11.695 -29.118   0.962  1.00  0.69           N  
ATOM   4449  CA  PRO A 287     -11.105 -28.631  -0.277  1.00  0.69           C  
ATOM   4450  C   PRO A 287      -9.843 -29.386  -0.743  1.00  0.69           C  
ATOM   4451  O   PRO A 287      -9.491 -29.304  -1.916  1.00  0.69           O  
ATOM   4452  CB  PRO A 287     -10.783 -27.173   0.065  1.00  0.69           C  
ATOM   4453  CG  PRO A 287     -11.756 -26.787   1.146  1.00  0.69           C  
ATOM   4454  CD  PRO A 287     -11.974 -28.039   1.951  1.00  0.69           C  
ATOM   4455  HA  PRO A 287     -11.863 -28.688  -1.066  1.00  0.69           H  
ATOM   4456 1HB  PRO A 287      -9.742 -27.102   0.405  1.00  0.69           H  
ATOM   4457 2HB  PRO A 287     -10.862 -26.539  -0.825  1.00  0.69           H  
ATOM   4458 1HG  PRO A 287     -11.324 -25.970   1.747  1.00  0.69           H  
ATOM   4459 2HG  PRO A 287     -12.669 -26.389   0.716  1.00  0.69           H  
ATOM   4460 1HD  PRO A 287     -11.324 -28.043   2.802  1.00  0.69           H  
ATOM   4461 2HD  PRO A 287     -12.984 -28.047   2.234  1.00  0.69           H  
ATOM   4462  N   ASP A 288      -9.130 -30.084   0.156  1.00  0.68           N  
ATOM   4463  CA  ASP A 288      -7.933 -30.823  -0.258  1.00  0.68           C  
ATOM   4464  C   ASP A 288      -8.280 -32.302  -0.384  1.00  0.68           C  
ATOM   4465  O   ASP A 288      -7.878 -32.971  -1.339  1.00  0.68           O  
ATOM   4466  CB  ASP A 288      -6.759 -30.613   0.712  1.00  0.68           C  
ATOM   4467  CG  ASP A 288      -5.423 -31.141   0.217  1.00  0.68           C  
ATOM   4468  OD1 ASP A 288      -4.987 -30.672  -0.804  1.00  0.68           O  
ATOM   4469  OD2 ASP A 288      -4.832 -31.964   0.864  1.00  0.68           O  
ATOM   4470  H   ASP A 288      -9.425 -30.161   1.124  1.00  0.68           H  
ATOM   4471  HA  ASP A 288      -7.621 -30.466  -1.238  1.00  0.68           H  
ATOM   4472 1HB  ASP A 288      -6.614 -29.573   0.814  1.00  0.68           H  
ATOM   4473 2HB  ASP A 288      -6.991 -31.036   1.694  1.00  0.68           H  
ATOM   4474  N   GLU A 289      -9.027 -32.819   0.596  1.00  0.68           N  
ATOM   4475  CA  GLU A 289      -9.391 -34.232   0.607  1.00  0.68           C  
ATOM   4476  C   GLU A 289     -10.370 -34.638  -0.491  1.00  0.68           C  
ATOM   4477  O   GLU A 289     -10.252 -35.725  -1.062  1.00  0.68           O  
ATOM   4478  CB  GLU A 289     -10.020 -34.593   1.938  1.00  0.68           C  
ATOM   4479  CG  GLU A 289      -9.103 -34.584   3.081  1.00  0.68           C  
ATOM   4480  CD  GLU A 289      -9.809 -34.890   4.308  1.00  0.68           C  
ATOM   4481  OE1 GLU A 289     -10.924 -34.504   4.427  1.00  0.68           O  
ATOM   4482  OE2 GLU A 289      -9.287 -35.580   5.132  1.00  0.68           O  
ATOM   4483  H   GLU A 289      -9.338 -32.216   1.356  1.00  0.68           H  
ATOM   4484  HA  GLU A 289      -8.478 -34.813   0.480  1.00  0.68           H  
ATOM   4485 1HB  GLU A 289     -10.830 -33.890   2.155  1.00  0.68           H  
ATOM   4486 2HB  GLU A 289     -10.457 -35.587   1.871  1.00  0.68           H  
ATOM   4487 1HG  GLU A 289      -8.291 -35.300   2.925  1.00  0.68           H  
ATOM   4488 2HG  GLU A 289      -8.684 -33.585   3.155  1.00  0.68           H  
ATOM   4489  N   ASN A 290     -11.347 -33.779  -0.777  1.00  0.67           N  
ATOM   4490  CA  ASN A 290     -12.358 -34.084  -1.772  1.00  0.67           C  
ATOM   4491  C   ASN A 290     -12.922 -32.833  -2.450  1.00  0.67           C  
ATOM   4492  O   ASN A 290     -14.138 -32.600  -2.397  1.00  0.67           O  
ATOM   4493  CB  ASN A 290     -13.457 -34.900  -1.135  1.00  0.67           C  
ATOM   4494  CG  ASN A 290     -14.435 -35.447  -2.113  1.00  0.67           C  
ATOM   4495  OD1 ASN A 290     -14.440 -35.073  -3.304  1.00  0.67           O  
ATOM   4496  ND2 ASN A 290     -15.272 -36.348  -1.642  1.00  0.67           N  
ATOM   4497  H   ASN A 290     -11.412 -32.891  -0.282  1.00  0.67           H  
ATOM   4498  HA  ASN A 290     -11.914 -34.717  -2.537  1.00  0.67           H  
ATOM   4499 1HB  ASN A 290     -13.017 -35.733  -0.586  1.00  0.67           H  
ATOM   4500 2HB  ASN A 290     -13.994 -34.298  -0.428  1.00  0.67           H  
ATOM   4501 1HD2 ASN A 290     -15.949 -36.767  -2.247  1.00  0.67           H  
ATOM   4502 2HD2 ASN A 290     -15.219 -36.630  -0.676  1.00  0.67           H  
ATOM   4503  N   PRO A 291     -12.089 -32.077  -3.194  1.00  0.66           N  
ATOM   4504  CA  PRO A 291     -12.449 -30.875  -3.912  1.00  0.66           C  
ATOM   4505  C   PRO A 291     -13.480 -31.138  -4.992  1.00  0.66           C  
ATOM   4506  O   PRO A 291     -14.169 -30.215  -5.420  1.00  0.66           O  
ATOM   4507  CB  PRO A 291     -11.127 -30.429  -4.531  1.00  0.66           C  
ATOM   4508  CG  PRO A 291     -10.271 -31.670  -4.565  1.00  0.66           C  
ATOM   4509  CD  PRO A 291     -10.667 -32.438  -3.341  1.00  0.66           C  
ATOM   4510  HA  PRO A 291     -12.805 -30.125  -3.192  1.00  0.66           H  
ATOM   4511 1HB  PRO A 291     -11.311 -30.027  -5.541  1.00  0.66           H  
ATOM   4512 2HB  PRO A 291     -10.695 -29.615  -3.955  1.00  0.66           H  
ATOM   4513 1HG  PRO A 291     -10.435 -32.224  -5.496  1.00  0.66           H  
ATOM   4514 2HG  PRO A 291      -9.209 -31.398  -4.537  1.00  0.66           H  
ATOM   4515 1HD  PRO A 291     -10.493 -33.496  -3.523  1.00  0.66           H  
ATOM   4516 2HD  PRO A 291     -10.101 -32.063  -2.488  1.00  0.66           H  
ATOM   4517  N   ALA A 292     -13.578 -32.391  -5.472  1.00  0.65           N  
ATOM   4518  CA  ALA A 292     -14.567 -32.700  -6.497  1.00  0.65           C  
ATOM   4519  C   ALA A 292     -15.962 -32.576  -5.915  1.00  0.65           C  
ATOM   4520  O   ALA A 292     -16.826 -31.910  -6.486  1.00  0.65           O  
ATOM   4521  CB  ALA A 292     -14.353 -34.094  -7.050  1.00  0.65           C  
ATOM   4522  H   ALA A 292     -12.989 -33.129  -5.116  1.00  0.65           H  
ATOM   4523  HA  ALA A 292     -14.466 -31.973  -7.303  1.00  0.65           H  
ATOM   4524 1HB  ALA A 292     -15.096 -34.295  -7.820  1.00  0.65           H  
ATOM   4525 2HB  ALA A 292     -13.355 -34.167  -7.478  1.00  0.65           H  
ATOM   4526 3HB  ALA A 292     -14.458 -34.822  -6.245  1.00  0.65           H  
ATOM   4527  N   PHE A 293     -16.170 -33.159  -4.729  1.00  0.64           N  
ATOM   4528  CA  PHE A 293     -17.450 -33.045  -4.047  1.00  0.64           C  
ATOM   4529  C   PHE A 293     -17.768 -31.605  -3.803  1.00  0.64           C  
ATOM   4530  O   PHE A 293     -18.845 -31.114  -4.144  1.00  0.64           O  
ATOM   4531  CB  PHE A 293     -17.391 -33.726  -2.694  1.00  0.64           C  
ATOM   4532  CG  PHE A 293     -18.559 -33.496  -1.777  1.00  0.64           C  
ATOM   4533  CD1 PHE A 293     -19.699 -34.271  -1.800  1.00  0.64           C  
ATOM   4534  CD2 PHE A 293     -18.490 -32.454  -0.868  1.00  0.64           C  
ATOM   4535  CE1 PHE A 293     -20.721 -34.010  -0.906  1.00  0.64           C  
ATOM   4536  CE2 PHE A 293     -19.492 -32.197   0.001  1.00  0.64           C  
ATOM   4537  CZ  PHE A 293     -20.595 -32.972  -0.007  1.00  0.64           C  
ATOM   4538  H   PHE A 293     -15.433 -33.703  -4.279  1.00  0.64           H  
ATOM   4539  HA  PHE A 293     -18.229 -33.487  -4.668  1.00  0.64           H  
ATOM   4540 1HB  PHE A 293     -17.301 -34.794  -2.849  1.00  0.64           H  
ATOM   4541 2HB  PHE A 293     -16.500 -33.401  -2.171  1.00  0.64           H  
ATOM   4542  HD1 PHE A 293     -19.780 -35.093  -2.509  1.00  0.64           H  
ATOM   4543  HD2 PHE A 293     -17.600 -31.839  -0.850  1.00  0.64           H  
ATOM   4544  HE1 PHE A 293     -21.619 -34.628  -0.904  1.00  0.64           H  
ATOM   4545  HE2 PHE A 293     -19.402 -31.382   0.711  1.00  0.64           H  
ATOM   4546  HZ  PHE A 293     -21.368 -32.768   0.698  1.00  0.64           H  
ATOM   4547  N   LEU A 294     -16.798 -30.920  -3.218  1.00  0.63           N  
ATOM   4548  CA  LEU A 294     -16.994 -29.546  -2.844  1.00  0.63           C  
ATOM   4549  C   LEU A 294     -17.329 -28.670  -4.016  1.00  0.63           C  
ATOM   4550  O   LEU A 294     -18.324 -27.946  -3.992  1.00  0.63           O  
ATOM   4551  CB  LEU A 294     -15.753 -29.049  -2.152  1.00  0.63           C  
ATOM   4552  CG  LEU A 294     -15.740 -27.644  -1.821  1.00  0.63           C  
ATOM   4553  CD1 LEU A 294     -16.881 -27.321  -0.946  1.00  0.63           C  
ATOM   4554  CD2 LEU A 294     -14.488 -27.393  -1.148  1.00  0.63           C  
ATOM   4555  H   LEU A 294     -15.913 -31.389  -3.001  1.00  0.63           H  
ATOM   4556  HA  LEU A 294     -17.827 -29.505  -2.140  1.00  0.63           H  
ATOM   4557 1HB  LEU A 294     -15.619 -29.614  -1.251  1.00  0.63           H  
ATOM   4558 2HB  LEU A 294     -14.907 -29.238  -2.800  1.00  0.63           H  
ATOM   4559  HG  LEU A 294     -15.809 -27.040  -2.726  1.00  0.63           H  
ATOM   4560 1HD1 LEU A 294     -16.854 -26.268  -0.695  1.00  0.63           H  
ATOM   4561 2HD1 LEU A 294     -17.801 -27.543  -1.477  1.00  0.63           H  
ATOM   4562 3HD1 LEU A 294     -16.827 -27.916  -0.044  1.00  0.63           H  
ATOM   4563 1HD2 LEU A 294     -14.430 -26.374  -0.882  1.00  0.63           H  
ATOM   4564 2HD2 LEU A 294     -14.427 -28.006  -0.254  1.00  0.63           H  
ATOM   4565 3HD2 LEU A 294     -13.696 -27.650  -1.813  1.00  0.63           H  
ATOM   4566  N   THR A 295     -16.536 -28.759  -5.070  1.00  0.62           N  
ATOM   4567  CA  THR A 295     -16.758 -27.930  -6.219  1.00  0.62           C  
ATOM   4568  C   THR A 295     -18.128 -28.191  -6.814  1.00  0.62           C  
ATOM   4569  O   THR A 295     -18.848 -27.250  -7.133  1.00  0.62           O  
ATOM   4570  CB  THR A 295     -15.713 -28.190  -7.293  1.00  0.62           C  
ATOM   4571  OG1 THR A 295     -14.414 -27.893  -6.797  1.00  0.62           O  
ATOM   4572  CG2 THR A 295     -16.022 -27.323  -8.452  1.00  0.62           C  
ATOM   4573  H   THR A 295     -15.741 -29.390  -5.071  1.00  0.62           H  
ATOM   4574  HA  THR A 295     -16.704 -26.887  -5.914  1.00  0.62           H  
ATOM   4575  HB  THR A 295     -15.749 -29.241  -7.593  1.00  0.62           H  
ATOM   4576  HG1 THR A 295     -14.149 -28.617  -6.183  1.00  0.62           H  
ATOM   4577 1HG2 THR A 295     -15.323 -27.501  -9.224  1.00  0.62           H  
ATOM   4578 2HG2 THR A 295     -17.008 -27.569  -8.801  1.00  0.62           H  
ATOM   4579 3HG2 THR A 295     -15.986 -26.281  -8.155  1.00  0.62           H  
ATOM   4580  N   ARG A 296     -18.510 -29.465  -6.947  1.00  0.61           N  
ATOM   4581  CA  ARG A 296     -19.802 -29.811  -7.522  1.00  0.61           C  
ATOM   4582  C   ARG A 296     -20.959 -29.271  -6.678  1.00  0.61           C  
ATOM   4583  O   ARG A 296     -21.963 -28.786  -7.215  1.00  0.61           O  
ATOM   4584  CB  ARG A 296     -19.895 -31.325  -7.646  1.00  0.61           C  
ATOM   4585  CG  ARG A 296     -18.988 -31.912  -8.725  1.00  0.61           C  
ATOM   4586  CD  ARG A 296     -18.937 -33.395  -8.673  1.00  0.61           C  
ATOM   4587  NE  ARG A 296     -18.020 -33.937  -9.672  1.00  0.61           N  
ATOM   4588  CZ  ARG A 296     -17.546 -35.198  -9.677  1.00  0.61           C  
ATOM   4589  NH1 ARG A 296     -17.904 -36.042  -8.736  1.00  0.61           N  
ATOM   4590  NH2 ARG A 296     -16.715 -35.586 -10.629  1.00  0.61           N  
ATOM   4591  H   ARG A 296     -17.884 -30.222  -6.659  1.00  0.61           H  
ATOM   4592  HA  ARG A 296     -19.861 -29.375  -8.518  1.00  0.61           H  
ATOM   4593 1HB  ARG A 296     -19.614 -31.781  -6.694  1.00  0.61           H  
ATOM   4594 2HB  ARG A 296     -20.920 -31.616  -7.862  1.00  0.61           H  
ATOM   4595 1HG  ARG A 296     -19.373 -31.626  -9.702  1.00  0.61           H  
ATOM   4596 2HG  ARG A 296     -17.980 -31.520  -8.613  1.00  0.61           H  
ATOM   4597 1HD  ARG A 296     -18.590 -33.707  -7.686  1.00  0.61           H  
ATOM   4598 2HD  ARG A 296     -19.928 -33.805  -8.859  1.00  0.61           H  
ATOM   4599  HE  ARG A 296     -17.719 -33.318 -10.413  1.00  0.61           H  
ATOM   4600 1HH1 ARG A 296     -18.538 -35.745  -8.007  1.00  0.61           H  
ATOM   4601 2HH1 ARG A 296     -17.547 -36.987  -8.741  1.00  0.61           H  
ATOM   4602 1HH2 ARG A 296     -16.437 -34.938 -11.353  1.00  0.61           H  
ATOM   4603 2HH2 ARG A 296     -16.358 -36.530 -10.633  1.00  0.61           H  
ATOM   4604  N   GLN A 297     -20.816 -29.308  -5.348  1.00  0.61           N  
ATOM   4605  CA  GLN A 297     -21.866 -28.784  -4.486  1.00  0.61           C  
ATOM   4606  C   GLN A 297     -21.949 -27.263  -4.614  1.00  0.61           C  
ATOM   4607  O   GLN A 297     -23.046 -26.693  -4.703  1.00  0.61           O  
ATOM   4608  CB  GLN A 297     -21.593 -29.170  -3.025  1.00  0.61           C  
ATOM   4609  CG  GLN A 297     -21.739 -30.634  -2.683  1.00  0.61           C  
ATOM   4610  CD  GLN A 297     -23.157 -31.096  -2.739  1.00  0.61           C  
ATOM   4611  OE1 GLN A 297     -24.047 -30.442  -2.185  1.00  0.61           O  
ATOM   4612  NE2 GLN A 297     -23.400 -32.226  -3.392  1.00  0.61           N  
ATOM   4613  H   GLN A 297     -19.984 -29.733  -4.933  1.00  0.61           H  
ATOM   4614  HA  GLN A 297     -22.819 -29.208  -4.797  1.00  0.61           H  
ATOM   4615 1HB  GLN A 297     -20.581 -28.859  -2.750  1.00  0.61           H  
ATOM   4616 2HB  GLN A 297     -22.279 -28.652  -2.393  1.00  0.61           H  
ATOM   4617 1HG  GLN A 297     -21.168 -31.226  -3.388  1.00  0.61           H  
ATOM   4618 2HG  GLN A 297     -21.365 -30.787  -1.689  1.00  0.61           H  
ATOM   4619 1HE2 GLN A 297     -24.334 -32.579  -3.454  1.00  0.61           H  
ATOM   4620 2HE2 GLN A 297     -22.651 -32.723  -3.829  1.00  0.61           H  
ATOM   4621  N   LEU A 298     -20.784 -26.607  -4.678  1.00  0.62           N  
ATOM   4622  CA  LEU A 298     -20.746 -25.158  -4.790  1.00  0.62           C  
ATOM   4623  C   LEU A 298     -21.305 -24.706  -6.122  1.00  0.62           C  
ATOM   4624  O   LEU A 298     -22.095 -23.767  -6.180  1.00  0.62           O  
ATOM   4625  CB  LEU A 298     -19.304 -24.653  -4.676  1.00  0.62           C  
ATOM   4626  CG  LEU A 298     -18.636 -24.802  -3.325  1.00  0.62           C  
ATOM   4627  CD1 LEU A 298     -17.160 -24.389  -3.449  1.00  0.62           C  
ATOM   4628  CD2 LEU A 298     -19.375 -23.992  -2.335  1.00  0.62           C  
ATOM   4629  H   LEU A 298     -19.908 -27.125  -4.608  1.00  0.62           H  
ATOM   4630  HA  LEU A 298     -21.348 -24.728  -3.993  1.00  0.62           H  
ATOM   4631 1HB  LEU A 298     -18.700 -25.201  -5.397  1.00  0.62           H  
ATOM   4632 2HB  LEU A 298     -19.282 -23.612  -4.944  1.00  0.62           H  
ATOM   4633  HG  LEU A 298     -18.670 -25.828  -3.013  1.00  0.62           H  
ATOM   4634 1HD1 LEU A 298     -16.664 -24.505  -2.492  1.00  0.62           H  
ATOM   4635 2HD1 LEU A 298     -16.670 -25.025  -4.186  1.00  0.62           H  
ATOM   4636 3HD1 LEU A 298     -17.101 -23.352  -3.768  1.00  0.62           H  
ATOM   4637 1HD2 LEU A 298     -18.910 -24.105  -1.363  1.00  0.62           H  
ATOM   4638 2HD2 LEU A 298     -19.359 -22.961  -2.639  1.00  0.62           H  
ATOM   4639 3HD2 LEU A 298     -20.395 -24.335  -2.293  1.00  0.62           H  
ATOM   4640  N   LEU A 299     -20.947 -25.405  -7.195  1.00  0.64           N  
ATOM   4641  CA  LEU A 299     -21.427 -25.036  -8.508  1.00  0.64           C  
ATOM   4642  C   LEU A 299     -22.898 -25.250  -8.686  1.00  0.64           C  
ATOM   4643  O   LEU A 299     -23.559 -24.406  -9.273  1.00  0.64           O  
ATOM   4644  CB  LEU A 299     -20.694 -25.797  -9.588  1.00  0.64           C  
ATOM   4645  CG  LEU A 299     -19.298 -25.400  -9.778  1.00  0.64           C  
ATOM   4646  CD1 LEU A 299     -18.676 -26.351 -10.720  1.00  0.64           C  
ATOM   4647  CD2 LEU A 299     -19.272 -23.968 -10.312  1.00  0.64           C  
ATOM   4648  H   LEU A 299     -20.300 -26.183  -7.101  1.00  0.64           H  
ATOM   4649  HA  LEU A 299     -21.223 -23.976  -8.648  1.00  0.64           H  
ATOM   4650 1HB  LEU A 299     -20.704 -26.857  -9.326  1.00  0.64           H  
ATOM   4651 2HB  LEU A 299     -21.215 -25.666 -10.532  1.00  0.64           H  
ATOM   4652  HG  LEU A 299     -18.762 -25.451  -8.841  1.00  0.64           H  
ATOM   4653 1HD1 LEU A 299     -17.630 -26.077 -10.885  1.00  0.64           H  
ATOM   4654 2HD1 LEU A 299     -18.730 -27.354 -10.311  1.00  0.64           H  
ATOM   4655 3HD1 LEU A 299     -19.209 -26.322 -11.659  1.00  0.64           H  
ATOM   4656 1HD2 LEU A 299     -18.253 -23.653 -10.480  1.00  0.64           H  
ATOM   4657 2HD2 LEU A 299     -19.817 -23.932 -11.251  1.00  0.64           H  
ATOM   4658 3HD2 LEU A 299     -19.744 -23.301  -9.592  1.00  0.64           H  
ATOM   4659  N   ASP A 300     -23.453 -26.333  -8.152  1.00  0.67           N  
ATOM   4660  CA  ASP A 300     -24.881 -26.539  -8.333  1.00  0.67           C  
ATOM   4661  C   ASP A 300     -25.618 -25.360  -7.706  1.00  0.67           C  
ATOM   4662  O   ASP A 300     -26.514 -24.769  -8.314  1.00  0.67           O  
ATOM   4663  CB  ASP A 300     -25.311 -27.864  -7.697  1.00  0.67           C  
ATOM   4664  CG  ASP A 300     -26.760 -28.245  -7.988  1.00  0.67           C  
ATOM   4665  OD1 ASP A 300     -27.062 -28.489  -9.136  1.00  0.67           O  
ATOM   4666  OD2 ASP A 300     -27.554 -28.312  -7.061  1.00  0.67           O  
ATOM   4667  H   ASP A 300     -22.891 -27.036  -7.667  1.00  0.67           H  
ATOM   4668  HA  ASP A 300     -25.105 -26.567  -9.398  1.00  0.67           H  
ATOM   4669 1HB  ASP A 300     -24.658 -28.662  -8.056  1.00  0.67           H  
ATOM   4670 2HB  ASP A 300     -25.169 -27.803  -6.614  1.00  0.67           H  
ATOM   4671  N   PHE A 301     -25.187 -25.002  -6.502  1.00  0.72           N  
ATOM   4672  CA  PHE A 301     -25.725 -23.910  -5.712  1.00  0.72           C  
ATOM   4673  C   PHE A 301     -25.578 -22.556  -6.433  1.00  0.72           C  
ATOM   4674  O   PHE A 301     -26.556 -21.807  -6.579  1.00  0.72           O  
ATOM   4675  CB  PHE A 301     -25.011 -24.036  -4.367  1.00  0.72           C  
ATOM   4676  CG  PHE A 301     -25.227 -23.104  -3.258  1.00  0.72           C  
ATOM   4677  CD1 PHE A 301     -26.435 -23.060  -2.619  1.00  0.72           C  
ATOM   4678  CD2 PHE A 301     -24.164 -22.389  -2.742  1.00  0.72           C  
ATOM   4679  CE1 PHE A 301     -26.615 -22.299  -1.486  1.00  0.72           C  
ATOM   4680  CE2 PHE A 301     -24.327 -21.637  -1.612  1.00  0.72           C  
ATOM   4681  CZ  PHE A 301     -25.565 -21.598  -0.980  1.00  0.72           C  
ATOM   4682  H   PHE A 301     -24.428 -25.541  -6.078  1.00  0.72           H  
ATOM   4683  HA  PHE A 301     -26.786 -24.096  -5.556  1.00  0.72           H  
ATOM   4684 1HB  PHE A 301     -25.231 -25.032  -3.984  1.00  0.72           H  
ATOM   4685 2HB  PHE A 301     -23.948 -24.037  -4.563  1.00  0.72           H  
ATOM   4686  HD1 PHE A 301     -27.241 -23.644  -3.027  1.00  0.72           H  
ATOM   4687  HD2 PHE A 301     -23.190 -22.454  -3.234  1.00  0.72           H  
ATOM   4688  HE1 PHE A 301     -27.580 -22.270  -0.981  1.00  0.72           H  
ATOM   4689  HE2 PHE A 301     -23.490 -21.078  -1.204  1.00  0.72           H  
ATOM   4690  HZ  PHE A 301     -25.700 -21.005  -0.081  1.00  0.72           H  
ATOM   4691  N   PHE A 302     -24.379 -22.259  -6.926  1.00  0.81           N  
ATOM   4692  CA  PHE A 302     -24.144 -21.010  -7.636  1.00  0.81           C  
ATOM   4693  C   PHE A 302     -24.961 -20.954  -8.939  1.00  0.81           C  
ATOM   4694  O   PHE A 302     -25.510 -19.912  -9.299  1.00  0.81           O  
ATOM   4695  CB  PHE A 302     -22.680 -20.873  -8.001  1.00  0.81           C  
ATOM   4696  CG  PHE A 302     -21.734 -20.808  -6.860  1.00  0.81           C  
ATOM   4697  CD1 PHE A 302     -22.166 -20.541  -5.568  1.00  0.81           C  
ATOM   4698  CD2 PHE A 302     -20.385 -21.041  -7.081  1.00  0.81           C  
ATOM   4699  CE1 PHE A 302     -21.266 -20.514  -4.529  1.00  0.81           C  
ATOM   4700  CE2 PHE A 302     -19.499 -21.009  -6.045  1.00  0.81           C  
ATOM   4701  CZ  PHE A 302     -19.940 -20.747  -4.777  1.00  0.81           C  
ATOM   4702  H   PHE A 302     -23.603 -22.904  -6.786  1.00  0.81           H  
ATOM   4703  HA  PHE A 302     -24.442 -20.179  -6.994  1.00  0.81           H  
ATOM   4704 1HB  PHE A 302     -22.384 -21.700  -8.650  1.00  0.81           H  
ATOM   4705 2HB  PHE A 302     -22.573 -19.969  -8.549  1.00  0.81           H  
ATOM   4706  HD1 PHE A 302     -23.226 -20.359  -5.380  1.00  0.81           H  
ATOM   4707  HD2 PHE A 302     -20.040 -21.254  -8.093  1.00  0.81           H  
ATOM   4708  HE1 PHE A 302     -21.608 -20.308  -3.514  1.00  0.81           H  
ATOM   4709  HE2 PHE A 302     -18.444 -21.194  -6.221  1.00  0.81           H  
ATOM   4710  HZ  PHE A 302     -19.242 -20.726  -3.979  1.00  0.81           H  
ATOM   4711  N   ARG A 303     -25.041 -22.083  -9.655  1.00  0.95           N  
ATOM   4712  CA  ARG A 303     -25.785 -22.153 -10.909  1.00  0.95           C  
ATOM   4713  C   ARG A 303     -27.262 -21.902 -10.661  1.00  0.95           C  
ATOM   4714  O   ARG A 303     -27.924 -21.233 -11.466  1.00  0.95           O  
ATOM   4715  CB  ARG A 303     -25.586 -23.507 -11.579  1.00  0.95           C  
ATOM   4716  CG  ARG A 303     -24.187 -23.754 -12.202  1.00  0.95           C  
ATOM   4717  CD  ARG A 303     -24.045 -25.180 -12.613  1.00  0.95           C  
ATOM   4718  NE  ARG A 303     -22.733 -25.509 -13.192  1.00  0.95           N  
ATOM   4719  CZ  ARG A 303     -22.276 -26.778 -13.304  1.00  0.95           C  
ATOM   4720  NH1 ARG A 303     -23.024 -27.769 -12.859  1.00  0.95           N  
ATOM   4721  NH2 ARG A 303     -21.102 -27.055 -13.847  1.00  0.95           N  
ATOM   4722  H   ARG A 303     -24.567 -22.921  -9.333  1.00  0.95           H  
ATOM   4723  HA  ARG A 303     -25.404 -21.385 -11.579  1.00  0.95           H  
ATOM   4724 1HB  ARG A 303     -25.756 -24.293 -10.843  1.00  0.95           H  
ATOM   4725 2HB  ARG A 303     -26.327 -23.633 -12.365  1.00  0.95           H  
ATOM   4726 1HG  ARG A 303     -24.082 -23.134 -13.091  1.00  0.95           H  
ATOM   4727 2HG  ARG A 303     -23.398 -23.494 -11.499  1.00  0.95           H  
ATOM   4728 1HD  ARG A 303     -24.192 -25.808 -11.732  1.00  0.95           H  
ATOM   4729 2HD  ARG A 303     -24.810 -25.415 -13.351  1.00  0.95           H  
ATOM   4730  HE  ARG A 303     -22.147 -24.756 -13.540  1.00  0.95           H  
ATOM   4731 1HH1 ARG A 303     -23.926 -27.576 -12.441  1.00  0.95           H  
ATOM   4732 2HH1 ARG A 303     -22.695 -28.720 -12.937  1.00  0.95           H  
ATOM   4733 1HH2 ARG A 303     -20.475 -26.323 -14.218  1.00  0.95           H  
ATOM   4734 2HH2 ARG A 303     -20.790 -28.008 -13.912  1.00  0.95           H  
ATOM   4735  N   GLU A 304     -27.788 -22.409  -9.537  1.00  1.17           N  
ATOM   4736  CA  GLU A 304     -29.180 -22.156  -9.214  1.00  1.17           C  
ATOM   4737  C   GLU A 304     -29.390 -20.655  -9.098  1.00  1.17           C  
ATOM   4738  O   GLU A 304     -30.371 -20.122  -9.619  1.00  1.17           O  
ATOM   4739  CB  GLU A 304     -29.609 -22.849  -7.912  1.00  1.17           C  
ATOM   4740  CG  GLU A 304     -31.103 -22.650  -7.565  1.00  1.17           C  
ATOM   4741  CD  GLU A 304     -31.562 -23.359  -6.291  1.00  1.17           C  
ATOM   4742  OE1 GLU A 304     -30.766 -23.999  -5.650  1.00  1.17           O  
ATOM   4743  OE2 GLU A 304     -32.714 -23.227  -5.958  1.00  1.17           O  
ATOM   4744  H   GLU A 304     -27.221 -22.994  -8.920  1.00  1.17           H  
ATOM   4745  HA  GLU A 304     -29.802 -22.531 -10.027  1.00  1.17           H  
ATOM   4746 1HB  GLU A 304     -29.406 -23.918  -7.984  1.00  1.17           H  
ATOM   4747 2HB  GLU A 304     -29.018 -22.461  -7.084  1.00  1.17           H  
ATOM   4748 1HG  GLU A 304     -31.287 -21.581  -7.453  1.00  1.17           H  
ATOM   4749 2HG  GLU A 304     -31.702 -23.003  -8.403  1.00  1.17           H  
ATOM   4750  N   ALA A 305     -28.455 -19.957  -8.438  1.00  1.49           N  
ATOM   4751  CA  ALA A 305     -28.578 -18.509  -8.291  1.00  1.49           C  
ATOM   4752  C   ALA A 305     -28.609 -17.808  -9.631  1.00  1.49           C  
ATOM   4753  O   ALA A 305     -29.419 -16.903  -9.863  1.00  1.49           O  
ATOM   4754  CB  ALA A 305     -27.401 -17.944  -7.538  1.00  1.49           C  
ATOM   4755  H   ALA A 305     -27.667 -20.458  -8.016  1.00  1.49           H  
ATOM   4756  HA  ALA A 305     -29.505 -18.305  -7.757  1.00  1.49           H  
ATOM   4757 1HB  ALA A 305     -27.532 -16.875  -7.434  1.00  1.49           H  
ATOM   4758 2HB  ALA A 305     -27.297 -18.383  -6.594  1.00  1.49           H  
ATOM   4759 3HB  ALA A 305     -26.507 -18.133  -8.100  1.00  1.49           H  
ATOM   4760  N   ALA A 306     -27.730 -18.257 -10.527  1.00  1.96           N  
ATOM   4761  CA  ALA A 306     -27.626 -17.672 -11.853  1.00  1.96           C  
ATOM   4762  C   ALA A 306     -28.927 -17.844 -12.628  1.00  1.96           C  
ATOM   4763  O   ALA A 306     -29.347 -16.949 -13.363  1.00  1.96           O  
ATOM   4764  CB  ALA A 306     -26.469 -18.308 -12.601  1.00  1.96           C  
ATOM   4765  H   ALA A 306     -27.088 -19.003 -10.255  1.00  1.96           H  
ATOM   4766  HA  ALA A 306     -27.431 -16.607 -11.741  1.00  1.96           H  
ATOM   4767 1HB  ALA A 306     -26.374 -17.847 -13.581  1.00  1.96           H  
ATOM   4768 2HB  ALA A 306     -25.548 -18.151 -12.031  1.00  1.96           H  
ATOM   4769 3HB  ALA A 306     -26.649 -19.370 -12.715  1.00  1.96           H  
ATOM   4770  N   SER A 307     -29.571 -18.998 -12.447  1.00  2.58           N  
ATOM   4771  CA  SER A 307     -30.825 -19.308 -13.115  1.00  2.58           C  
ATOM   4772  C   SER A 307     -32.017 -18.591 -12.478  1.00  2.58           C  
ATOM   4773  O   SER A 307     -32.947 -18.176 -13.171  1.00  2.58           O  
ATOM   4774  CB  SER A 307     -31.066 -20.803 -13.069  1.00  2.58           C  
ATOM   4775  OG  SER A 307     -30.086 -21.496 -13.793  1.00  2.58           O  
ATOM   4776  H   SER A 307     -29.148 -19.706 -11.844  1.00  2.58           H  
ATOM   4777  HA  SER A 307     -30.747 -18.988 -14.154  1.00  2.58           H  
ATOM   4778 1HB  SER A 307     -31.056 -21.137 -12.030  1.00  2.58           H  
ATOM   4779 2HB  SER A 307     -32.050 -21.023 -13.475  1.00  2.58           H  
ATOM   4780  HG  SER A 307     -29.273 -21.423 -13.263  1.00  2.58           H  
ATOM   4781  N   GLY A 308     -32.006 -18.505 -11.147  1.00  3.33           N  
ATOM   4782  CA  GLY A 308     -33.074 -17.901 -10.362  1.00  3.33           C  
ATOM   4783  C   GLY A 308     -33.225 -16.387 -10.526  1.00  3.33           C  
ATOM   4784  O   GLY A 308     -34.347 -15.874 -10.486  1.00  3.33           O  
ATOM   4785  H   GLY A 308     -31.216 -18.895 -10.644  1.00  3.33           H  
ATOM   4786 1HA  GLY A 308     -34.015 -18.383 -10.622  1.00  3.33           H  
ATOM   4787 2HA  GLY A 308     -32.892 -18.125  -9.312  1.00  3.33           H  
ATOM   4788  N   ARG A 309     -32.105 -15.676 -10.661  1.00  4.12           N  
ATOM   4789  CA  ARG A 309     -32.136 -14.221 -10.741  1.00  4.12           C  
ATOM   4790  C   ARG A 309     -32.341 -13.712 -12.165  1.00  4.12           C  
ATOM   4791  O   ARG A 309     -32.316 -12.504 -12.404  1.00  4.12           O  
ATOM   4792  OXT ARG A 309     -32.486 -14.508 -13.087  1.00  4.12           O  
ATOM   4793  CB  ARG A 309     -30.854 -13.629 -10.181  1.00  4.12           C  
ATOM   4794  CG  ARG A 309     -30.611 -13.909  -8.705  1.00  4.12           C  
ATOM   4795  CD  ARG A 309     -29.390 -13.232  -8.220  1.00  4.12           C  
ATOM   4796  NE  ARG A 309     -28.183 -13.687  -8.889  1.00  4.12           N  
ATOM   4797  CZ  ARG A 309     -27.009 -13.035  -8.805  1.00  4.12           C  
ATOM   4798  NH1 ARG A 309     -26.935 -11.942  -8.089  1.00  4.12           N  
ATOM   4799  NH2 ARG A 309     -25.936 -13.458  -9.429  1.00  4.12           N  
ATOM   4800  H   ARG A 309     -31.204 -16.159 -10.657  1.00  4.12           H  
ATOM   4801  HA  ARG A 309     -32.966 -13.866 -10.130  1.00  4.12           H  
ATOM   4802 1HB  ARG A 309     -30.003 -14.040 -10.730  1.00  4.12           H  
ATOM   4803 2HB  ARG A 309     -30.852 -12.550 -10.325  1.00  4.12           H  
ATOM   4804 1HG  ARG A 309     -31.459 -13.553  -8.122  1.00  4.12           H  
ATOM   4805 2HG  ARG A 309     -30.492 -14.983  -8.552  1.00  4.12           H  
ATOM   4806 1HD  ARG A 309     -29.484 -12.161  -8.387  1.00  4.12           H  
ATOM   4807 2HD  ARG A 309     -29.277 -13.420  -7.155  1.00  4.12           H  
ATOM   4808  HE  ARG A 309     -28.231 -14.534  -9.455  1.00  4.12           H  
ATOM   4809 1HH1 ARG A 309     -27.754 -11.598  -7.616  1.00  4.12           H  
ATOM   4810 2HH1 ARG A 309     -26.060 -11.446  -8.032  1.00  4.12           H  
ATOM   4811 1HH2 ARG A 309     -25.955 -14.294 -10.023  1.00  4.12           H  
ATOM   4812 2HH2 ARG A 309     -25.073 -12.946  -9.348  1.00  4.12           H  
TER    4813
ENDMDL

REMARK ID 62465 MODEL 3 2021-03-13_00000185_1_11
PFRMAT TS
TARGET 2021-03-13_00000185_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.247   0.529  -1.083  1.00 12.89           N  
ATOM      2  CA  MET A   1       1.639   0.713  -0.693  1.00 12.89           C  
ATOM      3  C   MET A   1       1.870   2.097  -0.132  1.00 12.89           C  
ATOM      4  O   MET A   1       2.385   2.979  -0.822  1.00 12.89           O  
ATOM      5  CB  MET A   1       2.569   0.477  -1.878  1.00 12.89           C  
ATOM      6  CG  MET A   1       2.524  -0.926  -2.460  1.00 12.89           C  
ATOM      7  SD  MET A   1       3.060  -2.173  -1.269  1.00 12.89           S  
ATOM      8  CE  MET A   1       4.804  -1.770  -1.137  1.00 12.89           C  
ATOM      9 1H   MET A   1      -0.043  -0.415  -0.875  1.00 12.89           H  
ATOM     10 2H   MET A   1      -0.328   1.182  -0.568  1.00 12.89           H  
ATOM     11 3H   MET A   1       0.148   0.704  -2.072  1.00 12.89           H  
ATOM     12  HA  MET A   1       1.881  -0.003   0.093  1.00 12.89           H  
ATOM     13 1HB  MET A   1       2.324   1.177  -2.674  1.00 12.89           H  
ATOM     14 2HB  MET A   1       3.597   0.680  -1.570  1.00 12.89           H  
ATOM     15 1HG  MET A   1       1.506  -1.160  -2.771  1.00 12.89           H  
ATOM     16 2HG  MET A   1       3.171  -0.982  -3.335  1.00 12.89           H  
ATOM     17 1HE  MET A   1       5.285  -2.454  -0.439  1.00 12.89           H  
ATOM     18 2HE  MET A   1       5.275  -1.861  -2.118  1.00 12.89           H  
ATOM     19 3HE  MET A   1       4.914  -0.744  -0.774  1.00 12.89           H  
ATOM     20  N   GLN A   2       1.487   2.294   1.124  1.00 12.59           N  
ATOM     21  CA  GLN A   2       1.667   3.584   1.790  1.00 12.59           C  
ATOM     22  C   GLN A   2       1.147   4.760   0.946  1.00 12.59           C  
ATOM     23  O   GLN A   2      -0.030   4.780   0.577  1.00 12.59           O  
ATOM     24  CB  GLN A   2       3.143   3.764   2.179  1.00 12.59           C  
ATOM     25  CG  GLN A   2       3.624   2.817   3.298  1.00 12.59           C  
ATOM     26  CD  GLN A   2       3.942   1.390   2.840  1.00 12.59           C  
ATOM     27  OE1 GLN A   2       4.525   1.173   1.772  1.00 12.59           O  
ATOM     28  NE2 GLN A   2       3.573   0.413   3.663  1.00 12.59           N  
ATOM     29  H   GLN A   2       1.078   1.541   1.660  1.00 12.59           H  
ATOM     30  HA  GLN A   2       1.088   3.570   2.714  1.00 12.59           H  
ATOM     31 1HB  GLN A   2       3.787   3.636   1.309  1.00 12.59           H  
ATOM     32 2HB  GLN A   2       3.294   4.772   2.564  1.00 12.59           H  
ATOM     33 1HG  GLN A   2       4.520   3.240   3.748  1.00 12.59           H  
ATOM     34 2HG  GLN A   2       2.827   2.757   4.046  1.00 12.59           H  
ATOM     35 1HE2 GLN A   2       3.759  -0.547   3.436  1.00 12.59           H  
ATOM     36 2HE2 GLN A   2       3.112   0.638   4.525  1.00 12.59           H  
ATOM     37  N   ASN A   3       2.017   5.726   0.634  1.00 12.15           N  
ATOM     38  CA  ASN A   3       1.612   6.921  -0.101  1.00 12.15           C  
ATOM     39  C   ASN A   3       2.811   7.664  -0.693  1.00 12.15           C  
ATOM     40  O   ASN A   3       3.965   7.357  -0.392  1.00 12.15           O  
ATOM     41  CB  ASN A   3       0.817   7.829   0.855  1.00 12.15           C  
ATOM     42  CG  ASN A   3      -0.171   8.797   0.208  1.00 12.15           C  
ATOM     43  OD1 ASN A   3       0.146   9.460  -0.786  1.00 12.15           O  
ATOM     44  ND2 ASN A   3      -1.352   8.876   0.760  1.00 12.15           N  
ATOM     45  H   ASN A   3       2.975   5.638   0.925  1.00 12.15           H  
ATOM     46  HA  ASN A   3       0.973   6.616  -0.931  1.00 12.15           H  
ATOM     47 1HB  ASN A   3       0.268   7.213   1.568  1.00 12.15           H  
ATOM     48 2HB  ASN A   3       1.529   8.421   1.438  1.00 12.15           H  
ATOM     49 1HD2 ASN A   3      -2.044   9.487   0.379  1.00 12.15           H  
ATOM     50 2HD2 ASN A   3      -1.563   8.315   1.562  1.00 12.15           H  
ATOM     51  N   GLU A   4       2.515   8.673  -1.516  1.00 11.57           N  
ATOM     52  CA  GLU A   4       3.515   9.579  -2.070  1.00 11.57           C  
ATOM     53  C   GLU A   4       3.782  10.640  -1.018  1.00 11.57           C  
ATOM     54  O   GLU A   4       4.882  11.187  -0.894  1.00 11.57           O  
ATOM     55  CB  GLU A   4       3.025  10.210  -3.374  1.00 11.57           C  
ATOM     56  CG  GLU A   4       2.842   9.215  -4.525  1.00 11.57           C  
ATOM     57  CD  GLU A   4       2.355   9.857  -5.809  1.00 11.57           C  
ATOM     58  OE1 GLU A   4       2.097  11.038  -5.806  1.00 11.57           O  
ATOM     59  OE2 GLU A   4       2.245   9.160  -6.791  1.00 11.57           O  
ATOM     60  H   GLU A   4       1.542   8.856  -1.708  1.00 11.57           H  
ATOM     61  HA  GLU A   4       4.438   9.030  -2.259  1.00 11.57           H  
ATOM     62 1HB  GLU A   4       2.067  10.702  -3.199  1.00 11.57           H  
ATOM     63 2HB  GLU A   4       3.732  10.974  -3.698  1.00 11.57           H  
ATOM     64 1HG  GLU A   4       3.795   8.723  -4.717  1.00 11.57           H  
ATOM     65 2HG  GLU A   4       2.129   8.452  -4.213  1.00 11.57           H  
ATOM     66  N   ARG A   5       2.768  10.881  -0.191  1.00 10.87           N  
ATOM     67  CA  ARG A   5       2.861  11.859   0.890  1.00 10.87           C  
ATOM     68  C   ARG A   5       3.591  11.204   2.064  1.00 10.87           C  
ATOM     69  O   ARG A   5       3.005  10.873   3.095  1.00 10.87           O  
ATOM     70  CB  ARG A   5       1.478  12.327   1.311  1.00 10.87           C  
ATOM     71  CG  ARG A   5       0.716  13.087   0.228  1.00 10.87           C  
ATOM     72  CD  ARG A   5      -0.631  13.531   0.689  1.00 10.87           C  
ATOM     73  NE  ARG A   5      -1.350  14.255  -0.356  1.00 10.87           N  
ATOM     74  CZ  ARG A   5      -2.554  14.849  -0.199  1.00 10.87           C  
ATOM     75  NH1 ARG A   5      -3.168  14.805   0.965  1.00 10.87           N  
ATOM     76  NH2 ARG A   5      -3.115  15.477  -1.219  1.00 10.87           N  
ATOM     77  H   ARG A   5       1.894  10.385  -0.355  1.00 10.87           H  
ATOM     78  HA  ARG A   5       3.439  12.718   0.548  1.00 10.87           H  
ATOM     79 1HB  ARG A   5       0.876  11.466   1.598  1.00 10.87           H  
ATOM     80 2HB  ARG A   5       1.562  12.976   2.182  1.00 10.87           H  
ATOM     81 1HG  ARG A   5       1.288  13.967  -0.067  1.00 10.87           H  
ATOM     82 2HG  ARG A   5       0.583  12.434  -0.638  1.00 10.87           H  
ATOM     83 1HD  ARG A   5      -1.222  12.659   0.969  1.00 10.87           H  
ATOM     84 2HD  ARG A   5      -0.523  14.190   1.550  1.00 10.87           H  
ATOM     85  HE  ARG A   5      -0.915  14.312  -1.267  1.00 10.87           H  
ATOM     86 1HH1 ARG A   5      -2.738  14.327   1.744  1.00 10.87           H  
ATOM     87 2HH1 ARG A   5      -4.068  15.251   1.080  1.00 10.87           H  
ATOM     88 1HH2 ARG A   5      -2.643  15.511  -2.113  1.00 10.87           H  
ATOM     89 2HH2 ARG A   5      -4.013  15.923  -1.105  1.00 10.87           H  
ATOM     90  N   SER A   6       4.882  11.007   1.845  1.00 10.11           N  
ATOM     91  CA  SER A   6       5.797  10.273   2.707  1.00 10.11           C  
ATOM     92  C   SER A   6       6.001  10.804   4.111  1.00 10.11           C  
ATOM     93  O   SER A   6       6.101  12.016   4.355  1.00 10.11           O  
ATOM     94  CB  SER A   6       7.149  10.157   2.041  1.00 10.11           C  
ATOM     95  OG  SER A   6       8.079   9.548   2.912  1.00 10.11           O  
ATOM     96  H   SER A   6       5.227  11.341   0.946  1.00 10.11           H  
ATOM     97  HA  SER A   6       5.398   9.260   2.805  1.00 10.11           H  
ATOM     98 1HB  SER A   6       7.047   9.560   1.135  1.00 10.11           H  
ATOM     99 2HB  SER A   6       7.505  11.143   1.747  1.00 10.11           H  
ATOM    100  HG  SER A   6       7.593   8.799   3.344  1.00 10.11           H  
ATOM    101  N   GLU A   7       6.186   9.852   5.026  1.00  9.36           N  
ATOM    102  CA  GLU A   7       6.479  10.085   6.436  1.00  9.36           C  
ATOM    103  C   GLU A   7       7.765  10.902   6.644  1.00  9.36           C  
ATOM    104  O   GLU A   7       7.957  11.508   7.696  1.00  9.36           O  
ATOM    105  CB  GLU A   7       6.603   8.725   7.124  1.00  9.36           C  
ATOM    106  CG  GLU A   7       7.802   7.876   6.653  1.00  9.36           C  
ATOM    107  CD  GLU A   7       7.559   7.136   5.342  1.00  9.36           C  
ATOM    108  OE1 GLU A   7       6.818   7.638   4.523  1.00  9.36           O  
ATOM    109  OE2 GLU A   7       8.095   6.059   5.171  1.00  9.36           O  
ATOM    110  H   GLU A   7       6.075   8.894   4.730  1.00  9.36           H  
ATOM    111  HA  GLU A   7       5.646  10.636   6.874  1.00  9.36           H  
ATOM    112 1HB  GLU A   7       6.721   8.874   8.192  1.00  9.36           H  
ATOM    113 2HB  GLU A   7       5.688   8.150   6.973  1.00  9.36           H  
ATOM    114 1HG  GLU A   7       8.684   8.495   6.553  1.00  9.36           H  
ATOM    115 2HG  GLU A   7       8.011   7.140   7.428  1.00  9.36           H  
ATOM    116  N   GLN A   8       8.604  10.979   5.597  1.00  8.67           N  
ATOM    117  CA  GLN A   8       9.864  11.712   5.607  1.00  8.67           C  
ATOM    118  C   GLN A   8       9.652  13.214   5.771  1.00  8.67           C  
ATOM    119  O   GLN A   8      10.593  13.946   6.076  1.00  8.67           O  
ATOM    120  CB  GLN A   8      10.645  11.424   4.328  1.00  8.67           C  
ATOM    121  CG  GLN A   8      11.158   9.999   4.243  1.00  8.67           C  
ATOM    122  CD  GLN A   8      11.814   9.701   2.918  1.00  8.67           C  
ATOM    123  OE1 GLN A   8      13.037   9.781   2.747  1.00  8.67           O  
ATOM    124  NE2 GLN A   8      10.974   9.352   1.956  1.00  8.67           N  
ATOM    125  H   GLN A   8       8.364  10.466   4.747  1.00  8.67           H  
ATOM    126  HA  GLN A   8      10.452  11.365   6.457  1.00  8.67           H  
ATOM    127 1HB  GLN A   8      10.002  11.601   3.464  1.00  8.67           H  
ATOM    128 2HB  GLN A   8      11.494  12.102   4.254  1.00  8.67           H  
ATOM    129 1HG  GLN A   8      11.889   9.839   5.033  1.00  8.67           H  
ATOM    130 2HG  GLN A   8      10.313   9.316   4.371  1.00  8.67           H  
ATOM    131 1HE2 GLN A   8      11.311   9.137   1.040  1.00  8.67           H  
ATOM    132 2HE2 GLN A   8       9.978   9.318   2.168  1.00  8.67           H  
ATOM    133  N   SER A   9       8.417  13.684   5.560  1.00  8.04           N  
ATOM    134  CA  SER A   9       8.076  15.089   5.742  1.00  8.04           C  
ATOM    135  C   SER A   9       8.198  15.546   7.217  1.00  8.04           C  
ATOM    136  O   SER A   9       8.208  16.746   7.495  1.00  8.04           O  
ATOM    137  CB  SER A   9       6.681  15.356   5.199  1.00  8.04           C  
ATOM    138  OG  SER A   9       5.706  14.660   5.923  1.00  8.04           O  
ATOM    139  H   SER A   9       7.677  13.038   5.275  1.00  8.04           H  
ATOM    140  HA  SER A   9       8.777  15.681   5.155  1.00  8.04           H  
ATOM    141 1HB  SER A   9       6.480  16.424   5.250  1.00  8.04           H  
ATOM    142 2HB  SER A   9       6.634  15.063   4.152  1.00  8.04           H  
ATOM    143  HG  SER A   9       5.732  13.742   5.582  1.00  8.04           H  
ATOM    144  N   MET A  10       8.275  14.594   8.161  1.00  7.43           N  
ATOM    145  CA  MET A  10       8.417  14.914   9.581  1.00  7.43           C  
ATOM    146  C   MET A  10       9.596  14.145  10.196  1.00  7.43           C  
ATOM    147  O   MET A  10       9.927  13.060   9.730  1.00  7.43           O  
ATOM    148  CB  MET A  10       7.140  14.546  10.338  1.00  7.43           C  
ATOM    149  CG  MET A  10       5.906  15.325   9.952  1.00  7.43           C  
ATOM    150  SD  MET A  10       4.487  14.865  10.953  1.00  7.43           S  
ATOM    151  CE  MET A  10       3.245  16.008  10.358  1.00  7.43           C  
ATOM    152  H   MET A  10       8.245  13.610   7.885  1.00  7.43           H  
ATOM    153  HA  MET A  10       8.597  15.978   9.669  1.00  7.43           H  
ATOM    154 1HB  MET A  10       6.923  13.487  10.175  1.00  7.43           H  
ATOM    155 2HB  MET A  10       7.297  14.681  11.406  1.00  7.43           H  
ATOM    156 1HG  MET A  10       6.089  16.392  10.075  1.00  7.43           H  
ATOM    157 2HG  MET A  10       5.667  15.134   8.906  1.00  7.43           H  
ATOM    158 1HE  MET A  10       2.310  15.842  10.892  1.00  7.43           H  
ATOM    159 2HE  MET A  10       3.583  17.038  10.520  1.00  7.43           H  
ATOM    160 3HE  MET A  10       3.083  15.838   9.299  1.00  7.43           H  
ATOM    161  N   PRO A  11      10.244  14.663  11.255  1.00  6.80           N  
ATOM    162  CA  PRO A  11      10.173  15.944  11.969  1.00  6.80           C  
ATOM    163  C   PRO A  11      10.527  17.157  11.115  1.00  6.80           C  
ATOM    164  O   PRO A  11      11.269  17.038  10.144  1.00  6.80           O  
ATOM    165  CB  PRO A  11      11.216  15.768  13.082  1.00  6.80           C  
ATOM    166  CG  PRO A  11      11.374  14.283  13.234  1.00  6.80           C  
ATOM    167  CD  PRO A  11      11.210  13.742  11.847  1.00  6.80           C  
ATOM    168  HA  PRO A  11       9.167  16.059  12.400  1.00  6.80           H  
ATOM    169 1HB  PRO A  11      12.155  16.266  12.792  1.00  6.80           H  
ATOM    170 2HB  PRO A  11      10.871  16.258  14.005  1.00  6.80           H  
ATOM    171 1HG  PRO A  11      12.356  14.044  13.669  1.00  6.80           H  
ATOM    172 2HG  PRO A  11      10.618  13.893  13.921  1.00  6.80           H  
ATOM    173 1HD  PRO A  11      12.158  13.783  11.291  1.00  6.80           H  
ATOM    174 2HD  PRO A  11      10.795  12.722  11.879  1.00  6.80           H  
ATOM    175  N   GLY A  12      10.009  18.325  11.494  1.00  6.11           N  
ATOM    176  CA  GLY A  12      10.331  19.575  10.802  1.00  6.11           C  
ATOM    177  C   GLY A  12       9.110  20.292  10.230  1.00  6.11           C  
ATOM    178  O   GLY A  12       9.170  21.487   9.944  1.00  6.11           O  
ATOM    179  H   GLY A  12       9.396  18.365  12.295  1.00  6.11           H  
ATOM    180 1HA  GLY A  12      10.848  20.241  11.492  1.00  6.11           H  
ATOM    181 2HA  GLY A  12      11.030  19.365   9.993  1.00  6.11           H  
ATOM    182  N   MET A  13       7.997  19.580  10.097  1.00  5.37           N  
ATOM    183  CA  MET A  13       6.777  20.186   9.576  1.00  5.37           C  
ATOM    184  C   MET A  13       5.662  20.266  10.637  1.00  5.37           C  
ATOM    185  O   MET A  13       5.069  19.240  10.973  1.00  5.37           O  
ATOM    186  CB  MET A  13       6.286  19.385   8.378  1.00  5.37           C  
ATOM    187  CG  MET A  13       5.034  19.913   7.731  1.00  5.37           C  
ATOM    188  SD  MET A  13       4.585  18.959   6.271  1.00  5.37           S  
ATOM    189  CE  MET A  13       4.101  17.433   7.032  1.00  5.37           C  
ATOM    190  H   MET A  13       8.014  18.599  10.328  1.00  5.37           H  
ATOM    191  HA  MET A  13       7.033  21.169   9.212  1.00  5.37           H  
ATOM    192 1HB  MET A  13       7.068  19.349   7.619  1.00  5.37           H  
ATOM    193 2HB  MET A  13       6.093  18.358   8.680  1.00  5.37           H  
ATOM    194 1HG  MET A  13       4.207  19.878   8.446  1.00  5.37           H  
ATOM    195 2HG  MET A  13       5.187  20.950   7.438  1.00  5.37           H  
ATOM    196 1HE  MET A  13       3.793  16.721   6.265  1.00  5.37           H  
ATOM    197 2HE  MET A  13       4.946  17.024   7.584  1.00  5.37           H  
ATOM    198 3HE  MET A  13       3.273  17.618   7.711  1.00  5.37           H  
ATOM    199  N   PRO A  14       5.362  21.455  11.203  1.00  4.61           N  
ATOM    200  CA  PRO A  14       4.371  21.646  12.246  1.00  4.61           C  
ATOM    201  C   PRO A  14       3.002  21.473  11.641  1.00  4.61           C  
ATOM    202  O   PRO A  14       2.798  21.802  10.472  1.00  4.61           O  
ATOM    203  CB  PRO A  14       4.618  23.082  12.705  1.00  4.61           C  
ATOM    204  CG  PRO A  14       5.207  23.777  11.491  1.00  4.61           C  
ATOM    205  CD  PRO A  14       6.014  22.704  10.759  1.00  4.61           C  
ATOM    206  HA  PRO A  14       4.533  20.939  13.065  1.00  4.61           H  
ATOM    207 1HB  PRO A  14       3.666  23.528  13.037  1.00  4.61           H  
ATOM    208 2HB  PRO A  14       5.290  23.078  13.581  1.00  4.61           H  
ATOM    209 1HG  PRO A  14       4.396  24.193  10.872  1.00  4.61           H  
ATOM    210 2HG  PRO A  14       5.828  24.627  11.809  1.00  4.61           H  
ATOM    211 1HD  PRO A  14       5.866  22.873   9.683  1.00  4.61           H  
ATOM    212 2HD  PRO A  14       7.075  22.726  11.057  1.00  4.61           H  
ATOM    213  N   ALA A  15       2.044  21.016  12.422  1.00  3.89           N  
ATOM    214  CA  ALA A  15       0.705  20.934  11.881  1.00  3.89           C  
ATOM    215  C   ALA A  15      -0.041  22.261  12.063  1.00  3.89           C  
ATOM    216  O   ALA A  15       0.210  22.980  13.040  1.00  3.89           O  
ATOM    217  CB  ALA A  15      -0.068  19.823  12.521  1.00  3.89           C  
ATOM    218  H   ALA A  15       2.239  20.740  13.374  1.00  3.89           H  
ATOM    219  HA  ALA A  15       0.801  20.697  10.833  1.00  3.89           H  
ATOM    220 1HB  ALA A  15      -1.028  19.811  12.042  1.00  3.89           H  
ATOM    221 2HB  ALA A  15       0.443  18.875  12.369  1.00  3.89           H  
ATOM    222 3HB  ALA A  15      -0.195  19.988  13.555  1.00  3.89           H  
ATOM    223  N   PRO A  16      -0.944  22.633  11.143  1.00  3.28           N  
ATOM    224  CA  PRO A  16      -1.823  23.766  11.274  1.00  3.28           C  
ATOM    225  C   PRO A  16      -2.651  23.640  12.525  1.00  3.28           C  
ATOM    226  O   PRO A  16      -3.060  22.537  12.887  1.00  3.28           O  
ATOM    227  CB  PRO A  16      -2.705  23.664  10.028  1.00  3.28           C  
ATOM    228  CG  PRO A  16      -1.871  22.910   9.026  1.00  3.28           C  
ATOM    229  CD  PRO A  16      -1.071  21.921   9.844  1.00  3.28           C  
ATOM    230  HA  PRO A  16      -1.225  24.695  11.281  1.00  3.28           H  
ATOM    231 1HB  PRO A  16      -3.641  23.143  10.280  1.00  3.28           H  
ATOM    232 2HB  PRO A  16      -2.987  24.667   9.684  1.00  3.28           H  
ATOM    233 1HG  PRO A  16      -2.523  22.423   8.281  1.00  3.28           H  
ATOM    234 2HG  PRO A  16      -1.226  23.612   8.471  1.00  3.28           H  
ATOM    235 1HD  PRO A  16      -1.605  20.965   9.955  1.00  3.28           H  
ATOM    236 2HD  PRO A  16      -0.102  21.822   9.335  1.00  3.28           H  
ATOM    237  N   GLY A  17      -2.885  24.751  13.192  1.00  2.78           N  
ATOM    238  CA  GLY A  17      -3.747  24.776  14.359  1.00  2.78           C  
ATOM    239  C   GLY A  17      -3.110  24.320  15.669  1.00  2.78           C  
ATOM    240  O   GLY A  17      -3.776  24.346  16.701  1.00  2.78           O  
ATOM    241  H   GLY A  17      -2.485  25.621  12.867  1.00  2.78           H  
ATOM    242 1HA  GLY A  17      -4.122  25.792  14.491  1.00  2.78           H  
ATOM    243 2HA  GLY A  17      -4.621  24.156  14.157  1.00  2.78           H  
ATOM    244  N   LEU A  18      -1.838  23.917  15.687  1.00  2.39           N  
ATOM    245  CA  LEU A  18      -1.345  23.461  16.984  1.00  2.39           C  
ATOM    246  C   LEU A  18      -1.131  24.644  17.942  1.00  2.39           C  
ATOM    247  O   LEU A  18      -0.595  25.672  17.528  1.00  2.39           O  
ATOM    248  CB  LEU A  18      -0.047  22.682  16.827  1.00  2.39           C  
ATOM    249  CG  LEU A  18      -0.180  21.416  16.044  1.00  2.39           C  
ATOM    250  CD1 LEU A  18       1.176  20.741  15.946  1.00  2.39           C  
ATOM    251  CD2 LEU A  18      -1.198  20.546  16.681  1.00  2.39           C  
ATOM    252  H   LEU A  18      -1.262  23.864  14.839  1.00  2.39           H  
ATOM    253  HA  LEU A  18      -2.086  22.779  17.373  1.00  2.39           H  
ATOM    254 1HB  LEU A  18       0.677  23.311  16.307  1.00  2.39           H  
ATOM    255 2HB  LEU A  18       0.350  22.439  17.814  1.00  2.39           H  
ATOM    256  HG  LEU A  18      -0.517  21.656  15.044  1.00  2.39           H  
ATOM    257 1HD1 LEU A  18       1.099  19.826  15.374  1.00  2.39           H  
ATOM    258 2HD1 LEU A  18       1.883  21.419  15.459  1.00  2.39           H  
ATOM    259 3HD1 LEU A  18       1.539  20.506  16.943  1.00  2.39           H  
ATOM    260 1HD2 LEU A  18      -1.311  19.647  16.092  1.00  2.39           H  
ATOM    261 2HD2 LEU A  18      -0.889  20.293  17.696  1.00  2.39           H  
ATOM    262 3HD2 LEU A  18      -2.140  21.082  16.705  1.00  2.39           H  
ATOM    263  N   PRO A  19      -1.552  24.538  19.220  1.00  2.12           N  
ATOM    264  CA  PRO A  19      -1.395  25.553  20.241  1.00  2.12           C  
ATOM    265  C   PRO A  19       0.027  25.660  20.777  1.00  2.12           C  
ATOM    266  O   PRO A  19       0.793  24.683  20.797  1.00  2.12           O  
ATOM    267  CB  PRO A  19      -2.383  25.091  21.319  1.00  2.12           C  
ATOM    268  CG  PRO A  19      -2.445  23.595  21.169  1.00  2.12           C  
ATOM    269  CD  PRO A  19      -2.265  23.334  19.684  1.00  2.12           C  
ATOM    270  HA  PRO A  19      -1.712  26.519  19.826  1.00  2.12           H  
ATOM    271 1HB  PRO A  19      -2.009  25.400  22.313  1.00  2.12           H  
ATOM    272 2HB  PRO A  19      -3.356  25.579  21.173  1.00  2.12           H  
ATOM    273 1HG  PRO A  19      -1.680  23.143  21.788  1.00  2.12           H  
ATOM    274 2HG  PRO A  19      -3.412  23.221  21.548  1.00  2.12           H  
ATOM    275 1HD  PRO A  19      -1.648  22.432  19.549  1.00  2.12           H  
ATOM    276 2HD  PRO A  19      -3.256  23.261  19.202  1.00  2.12           H  
ATOM    277  N   ALA A  20       0.346  26.842  21.286  1.00  1.93           N  
ATOM    278  CA  ALA A  20       1.615  27.041  21.951  1.00  1.93           C  
ATOM    279  C   ALA A  20       1.684  26.107  23.139  1.00  1.93           C  
ATOM    280  O   ALA A  20       0.687  25.887  23.823  1.00  1.93           O  
ATOM    281  CB  ALA A  20       1.771  28.484  22.392  1.00  1.93           C  
ATOM    282  H   ALA A  20      -0.307  27.611  21.222  1.00  1.93           H  
ATOM    283  HA  ALA A  20       2.417  26.783  21.259  1.00  1.93           H  
ATOM    284 1HB  ALA A  20       2.733  28.610  22.889  1.00  1.93           H  
ATOM    285 2HB  ALA A  20       1.722  29.139  21.522  1.00  1.93           H  
ATOM    286 3HB  ALA A  20       0.971  28.739  23.084  1.00  1.93           H  
ATOM    287  N   GLY A  21       2.861  25.556  23.386  1.00  1.78           N  
ATOM    288  CA  GLY A  21       3.056  24.649  24.508  1.00  1.78           C  
ATOM    289  C   GLY A  21       2.839  23.187  24.112  1.00  1.78           C  
ATOM    290  O   GLY A  21       3.127  22.279  24.898  1.00  1.78           O  
ATOM    291  H   GLY A  21       3.643  25.773  22.786  1.00  1.78           H  
ATOM    292 1HA  GLY A  21       4.065  24.776  24.902  1.00  1.78           H  
ATOM    293 2HA  GLY A  21       2.367  24.916  25.309  1.00  1.78           H  
ATOM    294  N   PHE A  22       2.308  22.940  22.908  1.00  1.65           N  
ATOM    295  CA  PHE A  22       2.114  21.562  22.478  1.00  1.65           C  
ATOM    296  C   PHE A  22       3.304  21.136  21.623  1.00  1.65           C  
ATOM    297  O   PHE A  22       3.982  20.152  21.921  1.00  1.65           O  
ATOM    298  CB  PHE A  22       0.839  21.399  21.659  1.00  1.65           C  
ATOM    299  CG  PHE A  22       0.535  19.990  21.362  1.00  1.65           C  
ATOM    300  CD1 PHE A  22      -0.031  19.194  22.346  1.00  1.65           C  
ATOM    301  CD2 PHE A  22       0.859  19.426  20.154  1.00  1.65           C  
ATOM    302  CE1 PHE A  22      -0.284  17.881  22.117  1.00  1.65           C  
ATOM    303  CE2 PHE A  22       0.617  18.102  19.935  1.00  1.65           C  
ATOM    304  CZ  PHE A  22       0.039  17.335  20.923  1.00  1.65           C  
ATOM    305  H   PHE A  22       2.010  23.701  22.292  1.00  1.65           H  
ATOM    306  HA  PHE A  22       2.059  20.915  23.354  1.00  1.65           H  
ATOM    307 1HB  PHE A  22       0.017  21.804  22.223  1.00  1.65           H  
ATOM    308 2HB  PHE A  22       0.910  21.954  20.721  1.00  1.65           H  
ATOM    309  HD1 PHE A  22      -0.275  19.636  23.312  1.00  1.65           H  
ATOM    310  HD2 PHE A  22       1.326  20.041  19.381  1.00  1.65           H  
ATOM    311  HE1 PHE A  22      -0.726  17.271  22.890  1.00  1.65           H  
ATOM    312  HE2 PHE A  22       0.889  17.653  18.988  1.00  1.65           H  
ATOM    313  HZ  PHE A  22      -0.153  16.292  20.750  1.00  1.65           H  
ATOM    314  N   GLU A  23       3.606  21.950  20.610  1.00  1.52           N  
ATOM    315  CA  GLU A  23       4.665  21.685  19.630  1.00  1.52           C  
ATOM    316  C   GLU A  23       6.043  21.502  20.264  1.00  1.52           C  
ATOM    317  O   GLU A  23       6.864  20.728  19.780  1.00  1.52           O  
ATOM    318  CB  GLU A  23       4.716  22.835  18.617  1.00  1.52           C  
ATOM    319  CG  GLU A  23       5.733  22.688  17.463  1.00  1.52           C  
ATOM    320  CD  GLU A  23       5.418  21.546  16.533  1.00  1.52           C  
ATOM    321  OE1 GLU A  23       4.332  21.042  16.619  1.00  1.52           O  
ATOM    322  OE2 GLU A  23       6.247  21.184  15.719  1.00  1.52           O  
ATOM    323  H   GLU A  23       3.027  22.769  20.476  1.00  1.52           H  
ATOM    324  HA  GLU A  23       4.415  20.762  19.104  1.00  1.52           H  
ATOM    325 1HB  GLU A  23       3.727  22.960  18.170  1.00  1.52           H  
ATOM    326 2HB  GLU A  23       4.951  23.762  19.143  1.00  1.52           H  
ATOM    327 1HG  GLU A  23       5.750  23.613  16.888  1.00  1.52           H  
ATOM    328 2HG  GLU A  23       6.725  22.540  17.890  1.00  1.52           H  
ATOM    329  N   ARG A  24       6.304  22.224  21.346  1.00  1.39           N  
ATOM    330  CA  ARG A  24       7.601  22.156  21.999  1.00  1.39           C  
ATOM    331  C   ARG A  24       7.729  21.003  22.999  1.00  1.39           C  
ATOM    332  O   ARG A  24       8.791  20.830  23.602  1.00  1.39           O  
ATOM    333  CB  ARG A  24       7.892  23.461  22.715  1.00  1.39           C  
ATOM    334  CG  ARG A  24       8.068  24.660  21.790  1.00  1.39           C  
ATOM    335  CD  ARG A  24       8.369  25.911  22.543  1.00  1.39           C  
ATOM    336  NE  ARG A  24       8.542  27.051  21.652  1.00  1.39           N  
ATOM    337  CZ  ARG A  24       8.840  28.304  22.053  1.00  1.39           C  
ATOM    338  NH1 ARG A  24       8.994  28.568  23.333  1.00  1.39           N  
ATOM    339  NH2 ARG A  24       8.978  29.268  21.159  1.00  1.39           N  
ATOM    340  H   ARG A  24       5.589  22.833  21.709  1.00  1.39           H  
ATOM    341  HA  ARG A  24       8.358  22.019  21.226  1.00  1.39           H  
ATOM    342 1HB  ARG A  24       7.075  23.684  23.402  1.00  1.39           H  
ATOM    343 2HB  ARG A  24       8.801  23.356  23.307  1.00  1.39           H  
ATOM    344 1HG  ARG A  24       8.892  24.465  21.103  1.00  1.39           H  
ATOM    345 2HG  ARG A  24       7.151  24.813  21.220  1.00  1.39           H  
ATOM    346 1HD  ARG A  24       7.547  26.132  23.224  1.00  1.39           H  
ATOM    347 2HD  ARG A  24       9.288  25.781  23.114  1.00  1.39           H  
ATOM    348  HE  ARG A  24       8.434  26.891  20.659  1.00  1.39           H  
ATOM    349 1HH1 ARG A  24       8.889  27.831  24.016  1.00  1.39           H  
ATOM    350 2HH1 ARG A  24       9.217  29.506  23.631  1.00  1.39           H  
ATOM    351 1HH2 ARG A  24       8.861  29.065  20.176  1.00  1.39           H  
ATOM    352 2HH2 ARG A  24       9.202  30.205  21.459  1.00  1.39           H  
ATOM    353  N   ARG A  25       6.652  20.243  23.211  1.00  1.28           N  
ATOM    354  CA  ARG A  25       6.680  19.138  24.165  1.00  1.28           C  
ATOM    355  C   ARG A  25       6.302  17.788  23.548  1.00  1.28           C  
ATOM    356  O   ARG A  25       6.768  16.745  24.014  1.00  1.28           O  
ATOM    357  CB  ARG A  25       5.802  19.459  25.366  1.00  1.28           C  
ATOM    358  CG  ARG A  25       6.373  20.604  26.228  1.00  1.28           C  
ATOM    359  CD  ARG A  25       5.626  20.864  27.499  1.00  1.28           C  
ATOM    360  NE  ARG A  25       4.330  21.457  27.276  1.00  1.28           N  
ATOM    361  CZ  ARG A  25       3.414  21.702  28.221  1.00  1.28           C  
ATOM    362  NH1 ARG A  25       3.638  21.406  29.486  1.00  1.28           N  
ATOM    363  NH2 ARG A  25       2.299  22.256  27.831  1.00  1.28           N  
ATOM    364  H   ARG A  25       5.797  20.408  22.689  1.00  1.28           H  
ATOM    365  HA  ARG A  25       7.698  19.046  24.537  1.00  1.28           H  
ATOM    366 1HB  ARG A  25       4.810  19.764  25.019  1.00  1.28           H  
ATOM    367 2HB  ARG A  25       5.680  18.574  25.987  1.00  1.28           H  
ATOM    368 1HG  ARG A  25       7.410  20.380  26.477  1.00  1.28           H  
ATOM    369 2HG  ARG A  25       6.338  21.525  25.643  1.00  1.28           H  
ATOM    370 1HD  ARG A  25       5.481  19.923  28.028  1.00  1.28           H  
ATOM    371 2HD  ARG A  25       6.205  21.542  28.122  1.00  1.28           H  
ATOM    372  HE  ARG A  25       4.067  21.730  26.322  1.00  1.28           H  
ATOM    373 1HH1 ARG A  25       4.507  20.981  29.758  1.00  1.28           H  
ATOM    374 2HH1 ARG A  25       2.927  21.609  30.206  1.00  1.28           H  
ATOM    375 1HH2 ARG A  25       2.215  22.455  26.827  1.00  1.28           H  
ATOM    376 2HH2 ARG A  25       1.564  22.475  28.492  1.00  1.28           H  
ATOM    377  N   PHE A  26       5.468  17.802  22.510  1.00  1.20           N  
ATOM    378  CA  PHE A  26       4.998  16.571  21.878  1.00  1.20           C  
ATOM    379  C   PHE A  26       5.646  16.287  20.527  1.00  1.20           C  
ATOM    380  O   PHE A  26       5.891  17.196  19.735  1.00  1.20           O  
ATOM    381  CB  PHE A  26       3.490  16.618  21.749  1.00  1.20           C  
ATOM    382  CG  PHE A  26       2.831  16.450  23.057  1.00  1.20           C  
ATOM    383  CD1 PHE A  26       2.642  17.505  23.909  1.00  1.20           C  
ATOM    384  CD2 PHE A  26       2.404  15.209  23.440  1.00  1.20           C  
ATOM    385  CE1 PHE A  26       2.047  17.307  25.124  1.00  1.20           C  
ATOM    386  CE2 PHE A  26       1.810  14.998  24.651  1.00  1.20           C  
ATOM    387  CZ  PHE A  26       1.633  16.043  25.495  1.00  1.20           C  
ATOM    388  H   PHE A  26       5.100  18.688  22.173  1.00  1.20           H  
ATOM    389  HA  PHE A  26       5.245  15.745  22.540  1.00  1.20           H  
ATOM    390 1HB  PHE A  26       3.189  17.575  21.329  1.00  1.20           H  
ATOM    391 2HB  PHE A  26       3.162  15.841  21.094  1.00  1.20           H  
ATOM    392  HD1 PHE A  26       2.976  18.500  23.612  1.00  1.20           H  
ATOM    393  HD2 PHE A  26       2.549  14.380  22.761  1.00  1.20           H  
ATOM    394  HE1 PHE A  26       1.912  18.145  25.787  1.00  1.20           H  
ATOM    395  HE2 PHE A  26       1.485  13.997  24.932  1.00  1.20           H  
ATOM    396  HZ  PHE A  26       1.166  15.872  26.453  1.00  1.20           H  
ATOM    397  N   SER A  27       5.896  15.003  20.258  1.00  1.14           N  
ATOM    398  CA  SER A  27       6.502  14.573  19.000  1.00  1.14           C  
ATOM    399  C   SER A  27       5.599  13.703  18.142  1.00  1.14           C  
ATOM    400  O   SER A  27       4.955  12.778  18.634  1.00  1.14           O  
ATOM    401  CB  SER A  27       7.763  13.775  19.283  1.00  1.14           C  
ATOM    402  OG  SER A  27       8.758  14.566  19.879  1.00  1.14           O  
ATOM    403  H   SER A  27       5.666  14.311  20.970  1.00  1.14           H  
ATOM    404  HA  SER A  27       6.763  15.462  18.425  1.00  1.14           H  
ATOM    405 1HB  SER A  27       7.518  12.937  19.941  1.00  1.14           H  
ATOM    406 2HB  SER A  27       8.131  13.359  18.359  1.00  1.14           H  
ATOM    407  HG  SER A  27       8.425  14.808  20.747  1.00  1.14           H  
ATOM    408  N   ARG A  28       5.604  13.981  16.840  1.00  1.10           N  
ATOM    409  CA  ARG A  28       4.848  13.214  15.847  1.00  1.10           C  
ATOM    410  C   ARG A  28       5.715  12.097  15.255  1.00  1.10           C  
ATOM    411  O   ARG A  28       6.845  12.348  14.810  1.00  1.10           O  
ATOM    412  CB  ARG A  28       4.355  14.147  14.759  1.00  1.10           C  
ATOM    413  CG  ARG A  28       3.345  15.223  15.233  1.00  1.10           C  
ATOM    414  CD  ARG A  28       2.983  16.157  14.162  1.00  1.10           C  
ATOM    415  NE  ARG A  28       4.128  16.928  13.780  1.00  1.10           N  
ATOM    416  CZ  ARG A  28       4.509  18.058  14.392  1.00  1.10           C  
ATOM    417  NH1 ARG A  28       3.792  18.538  15.373  1.00  1.10           N  
ATOM    418  NH2 ARG A  28       5.607  18.676  14.019  1.00  1.10           N  
ATOM    419  H   ARG A  28       6.156  14.766  16.522  1.00  1.10           H  
ATOM    420  HA  ARG A  28       3.985  12.760  16.332  1.00  1.10           H  
ATOM    421 1HB  ARG A  28       5.200  14.657  14.303  1.00  1.10           H  
ATOM    422 2HB  ARG A  28       3.872  13.561  13.978  1.00  1.10           H  
ATOM    423 1HG  ARG A  28       2.437  14.757  15.518  1.00  1.10           H  
ATOM    424 2HG  ARG A  28       3.754  15.781  16.076  1.00  1.10           H  
ATOM    425 1HD  ARG A  28       2.627  15.604  13.301  1.00  1.10           H  
ATOM    426 2HD  ARG A  28       2.206  16.839  14.507  1.00  1.10           H  
ATOM    427  HE  ARG A  28       4.701  16.579  13.022  1.00  1.10           H  
ATOM    428 1HH1 ARG A  28       2.960  18.061  15.674  1.00  1.10           H  
ATOM    429 2HH1 ARG A  28       4.093  19.405  15.842  1.00  1.10           H  
ATOM    430 1HH2 ARG A  28       6.165  18.286  13.282  1.00  1.10           H  
ATOM    431 2HH2 ARG A  28       5.900  19.541  14.507  1.00  1.10           H  
ATOM    432  N   ARG A  29       5.192  10.875  15.285  1.00  1.09           N  
ATOM    433  CA  ARG A  29       5.887   9.676  14.816  1.00  1.09           C  
ATOM    434  C   ARG A  29       4.995   8.715  14.036  1.00  1.09           C  
ATOM    435  O   ARG A  29       3.770   8.774  14.119  1.00  1.09           O  
ATOM    436  CB  ARG A  29       6.478   8.922  15.995  1.00  1.09           C  
ATOM    437  CG  ARG A  29       7.580   9.640  16.770  1.00  1.09           C  
ATOM    438  CD  ARG A  29       8.821   9.726  15.946  1.00  1.09           C  
ATOM    439  NE  ARG A  29       9.942  10.300  16.669  1.00  1.09           N  
ATOM    440  CZ  ARG A  29      10.232  11.617  16.738  1.00  1.09           C  
ATOM    441  NH1 ARG A  29       9.483  12.511  16.125  1.00  1.09           N  
ATOM    442  NH2 ARG A  29      11.287  12.015  17.430  1.00  1.09           N  
ATOM    443  H   ARG A  29       4.262  10.764  15.681  1.00  1.09           H  
ATOM    444  HA  ARG A  29       6.699   9.991  14.161  1.00  1.09           H  
ATOM    445 1HB  ARG A  29       5.681   8.757  16.701  1.00  1.09           H  
ATOM    446 2HB  ARG A  29       6.848   7.948  15.675  1.00  1.09           H  
ATOM    447 1HG  ARG A  29       7.269  10.640  17.057  1.00  1.09           H  
ATOM    448 2HG  ARG A  29       7.806   9.066  17.669  1.00  1.09           H  
ATOM    449 1HD  ARG A  29       9.103   8.727  15.617  1.00  1.09           H  
ATOM    450 2HD  ARG A  29       8.627  10.351  15.074  1.00  1.09           H  
ATOM    451  HE  ARG A  29      10.553   9.662  17.158  1.00  1.09           H  
ATOM    452 1HH1 ARG A  29       8.647  12.236  15.584  1.00  1.09           H  
ATOM    453 2HH1 ARG A  29       9.722  13.488  16.189  1.00  1.09           H  
ATOM    454 1HH2 ARG A  29      11.867  11.337  17.905  1.00  1.09           H  
ATOM    455 2HH2 ARG A  29      11.510  12.998  17.488  1.00  1.09           H  
ATOM    456  N   TYR A  30       5.615   7.813  13.279  1.00  1.12           N  
ATOM    457  CA  TYR A  30       4.854   6.770  12.598  1.00  1.12           C  
ATOM    458  C   TYR A  30       5.291   5.366  13.000  1.00  1.12           C  
ATOM    459  O   TYR A  30       6.466   5.123  13.284  1.00  1.12           O  
ATOM    460  CB  TYR A  30       4.954   6.890  11.080  1.00  1.12           C  
ATOM    461  CG  TYR A  30       4.274   8.079  10.438  1.00  1.12           C  
ATOM    462  CD1 TYR A  30       4.907   9.313  10.347  1.00  1.12           C  
ATOM    463  CD2 TYR A  30       3.011   7.900   9.886  1.00  1.12           C  
ATOM    464  CE1 TYR A  30       4.280  10.356   9.692  1.00  1.12           C  
ATOM    465  CE2 TYR A  30       2.389   8.936   9.234  1.00  1.12           C  
ATOM    466  CZ  TYR A  30       3.023  10.157   9.128  1.00  1.12           C  
ATOM    467  OH  TYR A  30       2.411  11.188   8.456  1.00  1.12           O  
ATOM    468  H   TYR A  30       6.622   7.824  13.200  1.00  1.12           H  
ATOM    469  HA  TYR A  30       3.813   6.877  12.878  1.00  1.12           H  
ATOM    470 1HB  TYR A  30       6.008   6.917  10.794  1.00  1.12           H  
ATOM    471 2HB  TYR A  30       4.532   5.987  10.631  1.00  1.12           H  
ATOM    472  HD1 TYR A  30       5.899   9.457  10.777  1.00  1.12           H  
ATOM    473  HD2 TYR A  30       2.516   6.932   9.963  1.00  1.12           H  
ATOM    474  HE1 TYR A  30       4.774  11.327   9.606  1.00  1.12           H  
ATOM    475  HE2 TYR A  30       1.400   8.788   8.793  1.00  1.12           H  
ATOM    476  HH  TYR A  30       1.635  10.850   7.986  1.00  1.12           H  
ATOM    477  N   ALA A  31       4.334   4.440  12.966  1.00  1.17           N  
ATOM    478  CA  ALA A  31       4.571   3.018  13.214  1.00  1.17           C  
ATOM    479  C   ALA A  31       3.988   2.208  12.067  1.00  1.17           C  
ATOM    480  O   ALA A  31       2.999   2.617  11.470  1.00  1.17           O  
ATOM    481  CB  ALA A  31       3.924   2.582  14.527  1.00  1.17           C  
ATOM    482  H   ALA A  31       3.384   4.761  12.785  1.00  1.17           H  
ATOM    483  HA  ALA A  31       5.646   2.842  13.252  1.00  1.17           H  
ATOM    484 1HB  ALA A  31       4.114   1.521  14.678  1.00  1.17           H  
ATOM    485 2HB  ALA A  31       4.335   3.130  15.355  1.00  1.17           H  
ATOM    486 3HB  ALA A  31       2.848   2.755  14.474  1.00  1.17           H  
ATOM    487  N   GLN A  32       4.575   1.054  11.749  1.00  1.22           N  
ATOM    488  CA  GLN A  32       3.970   0.211  10.711  1.00  1.22           C  
ATOM    489  C   GLN A  32       3.321  -0.990  11.352  1.00  1.22           C  
ATOM    490  O   GLN A  32       3.998  -1.843  11.931  1.00  1.22           O  
ATOM    491  CB  GLN A  32       4.983  -0.221   9.655  1.00  1.22           C  
ATOM    492  CG  GLN A  32       4.341  -1.043   8.525  1.00  1.22           C  
ATOM    493  CD  GLN A  32       5.275  -1.305   7.340  1.00  1.22           C  
ATOM    494  OE1 GLN A  32       5.748  -0.342   6.708  1.00  1.22           O  
ATOM    495  NE2 GLN A  32       5.541  -2.576   7.032  1.00  1.22           N  
ATOM    496  H   GLN A  32       5.407   0.747  12.236  1.00  1.22           H  
ATOM    497  HA  GLN A  32       3.179   0.766  10.212  1.00  1.22           H  
ATOM    498 1HB  GLN A  32       5.478   0.644   9.238  1.00  1.22           H  
ATOM    499 2HB  GLN A  32       5.747  -0.840  10.124  1.00  1.22           H  
ATOM    500 1HG  GLN A  32       4.033  -2.005   8.933  1.00  1.22           H  
ATOM    501 2HG  GLN A  32       3.463  -0.503   8.158  1.00  1.22           H  
ATOM    502 1HE2 GLN A  32       6.141  -2.794   6.260  1.00  1.22           H  
ATOM    503 2HE2 GLN A  32       5.135  -3.329   7.561  1.00  1.22           H  
ATOM    504  N   LEU A  33       2.000  -1.020  11.294  1.00  1.26           N  
ATOM    505  CA  LEU A  33       1.235  -2.034  11.975  1.00  1.26           C  
ATOM    506  C   LEU A  33       0.482  -2.878  10.953  1.00  1.26           C  
ATOM    507  O   LEU A  33      -0.383  -2.371  10.247  1.00  1.26           O  
ATOM    508  CB  LEU A  33       0.296  -1.305  12.930  1.00  1.26           C  
ATOM    509  CG  LEU A  33       1.027  -0.254  13.859  1.00  1.26           C  
ATOM    510  CD1 LEU A  33       0.026   0.449  14.688  1.00  1.26           C  
ATOM    511  CD2 LEU A  33       2.070  -0.916  14.728  1.00  1.26           C  
ATOM    512  H   LEU A  33       1.498  -0.299  10.774  1.00  1.26           H  
ATOM    513  HA  LEU A  33       1.907  -2.678  12.540  1.00  1.26           H  
ATOM    514 1HB  LEU A  33      -0.460  -0.768  12.347  1.00  1.26           H  
ATOM    515 2HB  LEU A  33      -0.211  -2.032  13.559  1.00  1.26           H  
ATOM    516  HG  LEU A  33       1.506   0.495  13.227  1.00  1.26           H  
ATOM    517 1HD1 LEU A  33       0.528   1.196  15.283  1.00  1.26           H  
ATOM    518 2HD1 LEU A  33      -0.704   0.928  14.038  1.00  1.26           H  
ATOM    519 3HD1 LEU A  33      -0.485  -0.261  15.333  1.00  1.26           H  
ATOM    520 1HD2 LEU A  33       2.553  -0.165  15.343  1.00  1.26           H  
ATOM    521 2HD2 LEU A  33       1.604  -1.629  15.351  1.00  1.26           H  
ATOM    522 3HD2 LEU A  33       2.811  -1.411  14.118  1.00  1.26           H  
ATOM    523  N   ASP A  34       0.858  -4.144  10.802  1.00  1.28           N  
ATOM    524  CA  ASP A  34       0.235  -5.014   9.790  1.00  1.28           C  
ATOM    525  C   ASP A  34       0.250  -4.372   8.397  1.00  1.28           C  
ATOM    526  O   ASP A  34      -0.754  -4.401   7.685  1.00  1.28           O  
ATOM    527  CB  ASP A  34      -1.213  -5.316  10.149  1.00  1.28           C  
ATOM    528  CG  ASP A  34      -1.377  -6.012  11.476  1.00  1.28           C  
ATOM    529  OD1 ASP A  34      -0.593  -6.872  11.801  1.00  1.28           O  
ATOM    530  OD2 ASP A  34      -2.272  -5.618  12.193  1.00  1.28           O  
ATOM    531  H   ASP A  34       1.581  -4.517  11.403  1.00  1.28           H  
ATOM    532  HA  ASP A  34       0.797  -5.947   9.740  1.00  1.28           H  
ATOM    533 1HB  ASP A  34      -1.794  -4.407  10.134  1.00  1.28           H  
ATOM    534 2HB  ASP A  34      -1.630  -5.964   9.378  1.00  1.28           H  
ATOM    535  N   ASP A  35       1.389  -3.779   8.037  1.00  1.25           N  
ATOM    536  CA  ASP A  35       1.624  -3.099   6.756  1.00  1.25           C  
ATOM    537  C   ASP A  35       0.833  -1.797   6.536  1.00  1.25           C  
ATOM    538  O   ASP A  35       0.853  -1.256   5.426  1.00  1.25           O  
ATOM    539  CB  ASP A  35       1.368  -4.048   5.577  1.00  1.25           C  
ATOM    540  CG  ASP A  35       2.344  -5.231   5.571  1.00  1.25           C  
ATOM    541  OD1 ASP A  35       3.515  -5.008   5.792  1.00  1.25           O  
ATOM    542  OD2 ASP A  35       1.912  -6.338   5.369  1.00  1.25           O  
ATOM    543  H   ASP A  35       2.145  -3.807   8.704  1.00  1.25           H  
ATOM    544  HA  ASP A  35       2.677  -2.837   6.720  1.00  1.25           H  
ATOM    545 1HB  ASP A  35       0.349  -4.419   5.583  1.00  1.25           H  
ATOM    546 2HB  ASP A  35       1.497  -3.497   4.646  1.00  1.25           H  
ATOM    547  N   VAL A  36       0.192  -1.264   7.581  1.00  1.19           N  
ATOM    548  CA  VAL A  36      -0.529   0.006   7.490  1.00  1.19           C  
ATOM    549  C   VAL A  36       0.182   1.034   8.376  1.00  1.19           C  
ATOM    550  O   VAL A  36       0.443   0.769   9.552  1.00  1.19           O  
ATOM    551  CB  VAL A  36      -1.998  -0.179   7.983  1.00  1.19           C  
ATOM    552  CG1 VAL A  36      -2.772   1.127   7.901  1.00  1.19           C  
ATOM    553  CG2 VAL A  36      -2.690  -1.242   7.154  1.00  1.19           C  
ATOM    554  H   VAL A  36       0.160  -1.760   8.469  1.00  1.19           H  
ATOM    555  HA  VAL A  36      -0.526   0.355   6.458  1.00  1.19           H  
ATOM    556  HB  VAL A  36      -1.978  -0.490   9.032  1.00  1.19           H  
ATOM    557 1HG1 VAL A  36      -3.775   0.981   8.250  1.00  1.19           H  
ATOM    558 2HG1 VAL A  36      -2.285   1.894   8.506  1.00  1.19           H  
ATOM    559 3HG1 VAL A  36      -2.812   1.446   6.869  1.00  1.19           H  
ATOM    560 1HG2 VAL A  36      -3.705  -1.380   7.516  1.00  1.19           H  
ATOM    561 2HG2 VAL A  36      -2.713  -0.930   6.111  1.00  1.19           H  
ATOM    562 3HG2 VAL A  36      -2.143  -2.184   7.242  1.00  1.19           H  
ATOM    563  N   ARG A  37       0.550   2.200   7.844  1.00  1.10           N  
ATOM    564  CA  ARG A  37       1.225   3.138   8.732  1.00  1.10           C  
ATOM    565  C   ARG A  37       0.240   3.850   9.644  1.00  1.10           C  
ATOM    566  O   ARG A  37      -0.830   4.294   9.216  1.00  1.10           O  
ATOM    567  CB  ARG A  37       2.018   4.169   7.952  1.00  1.10           C  
ATOM    568  CG  ARG A  37       3.102   3.576   7.079  1.00  1.10           C  
ATOM    569  CD  ARG A  37       4.253   3.122   7.871  1.00  1.10           C  
ATOM    570  NE  ARG A  37       5.225   2.400   7.059  1.00  1.10           N  
ATOM    571  CZ  ARG A  37       6.201   2.940   6.335  1.00  1.10           C  
ATOM    572  NH1 ARG A  37       6.363   4.229   6.277  1.00  1.10           N  
ATOM    573  NH2 ARG A  37       6.989   2.123   5.683  1.00  1.10           N  
ATOM    574  H   ARG A  37       0.393   2.459   6.861  1.00  1.10           H  
ATOM    575  HA  ARG A  37       1.924   2.582   9.343  1.00  1.10           H  
ATOM    576 1HB  ARG A  37       1.356   4.761   7.329  1.00  1.10           H  
ATOM    577 2HB  ARG A  37       2.499   4.849   8.653  1.00  1.10           H  
ATOM    578 1HG  ARG A  37       2.694   2.715   6.547  1.00  1.10           H  
ATOM    579 2HG  ARG A  37       3.438   4.321   6.357  1.00  1.10           H  
ATOM    580 1HD  ARG A  37       4.750   3.983   8.317  1.00  1.10           H  
ATOM    581 2HD  ARG A  37       3.902   2.466   8.657  1.00  1.10           H  
ATOM    582  HE  ARG A  37       5.189   1.378   7.049  1.00  1.10           H  
ATOM    583 1HH1 ARG A  37       5.750   4.845   6.783  1.00  1.10           H  
ATOM    584 2HH1 ARG A  37       7.119   4.628   5.716  1.00  1.10           H  
ATOM    585 1HH2 ARG A  37       6.804   1.115   5.781  1.00  1.10           H  
ATOM    586 2HH2 ARG A  37       7.745   2.477   5.116  1.00  1.10           H  
ATOM    587  N   LEU A  38       0.624   3.984  10.905  1.00  1.00           N  
ATOM    588  CA  LEU A  38      -0.145   4.726  11.887  1.00  1.00           C  
ATOM    589  C   LEU A  38       0.608   5.907  12.438  1.00  1.00           C  
ATOM    590  O   LEU A  38       1.733   5.776  12.922  1.00  1.00           O  
ATOM    591  CB  LEU A  38      -0.584   3.814  13.049  1.00  1.00           C  
ATOM    592  CG  LEU A  38      -1.389   4.504  14.152  1.00  1.00           C  
ATOM    593  CD1 LEU A  38      -2.374   3.573  14.781  1.00  1.00           C  
ATOM    594  CD2 LEU A  38      -0.420   4.940  15.180  1.00  1.00           C  
ATOM    595  H   LEU A  38       1.497   3.553  11.186  1.00  1.00           H  
ATOM    596  HA  LEU A  38      -1.041   5.099  11.402  1.00  1.00           H  
ATOM    597 1HB  LEU A  38      -1.207   3.013  12.644  1.00  1.00           H  
ATOM    598 2HB  LEU A  38       0.303   3.364  13.499  1.00  1.00           H  
ATOM    599  HG  LEU A  38      -1.927   5.363  13.745  1.00  1.00           H  
ATOM    600 1HD1 LEU A  38      -2.917   4.082  15.566  1.00  1.00           H  
ATOM    601 2HD1 LEU A  38      -3.069   3.260  14.013  1.00  1.00           H  
ATOM    602 3HD1 LEU A  38      -1.871   2.707  15.199  1.00  1.00           H  
ATOM    603 1HD2 LEU A  38      -0.948   5.440  15.978  1.00  1.00           H  
ATOM    604 2HD2 LEU A  38       0.095   4.074  15.561  1.00  1.00           H  
ATOM    605 3HD2 LEU A  38       0.292   5.611  14.737  1.00  1.00           H  
ATOM    606  N   HIS A  39      -0.018   7.070  12.332  1.00  0.92           N  
ATOM    607  CA  HIS A  39       0.527   8.302  12.885  1.00  0.92           C  
ATOM    608  C   HIS A  39       0.209   8.364  14.375  1.00  0.92           C  
ATOM    609  O   HIS A  39      -0.926   8.086  14.787  1.00  0.92           O  
ATOM    610  CB  HIS A  39      -0.055   9.519  12.166  1.00  0.92           C  
ATOM    611  CG  HIS A  39       0.505  10.885  12.555  1.00  0.92           C  
ATOM    612  ND1 HIS A  39       0.212  11.498  13.753  1.00  0.92           N  
ATOM    613  CD2 HIS A  39       1.277  11.764  11.871  1.00  0.92           C  
ATOM    614  CE1 HIS A  39       0.794  12.683  13.789  1.00  0.92           C  
ATOM    615  NE2 HIS A  39       1.427  12.870  12.653  1.00  0.92           N  
ATOM    616  H   HIS A  39      -0.937   7.082  11.886  1.00  0.92           H  
ATOM    617  HA  HIS A  39       1.612   8.320  12.770  1.00  0.92           H  
ATOM    618 1HB  HIS A  39       0.089   9.396  11.093  1.00  0.92           H  
ATOM    619 2HB  HIS A  39      -1.129   9.550  12.331  1.00  0.92           H  
ATOM    620  HD1 HIS A  39      -0.378  11.128  14.475  1.00  0.92           H  
ATOM    621  HD2 HIS A  39       1.725  11.754  10.895  1.00  0.92           H  
ATOM    622  HE1 HIS A  39       0.683  13.326  14.647  1.00  0.92           H  
ATOM    623  N   TYR A  40       1.178   8.763  15.181  1.00  0.86           N  
ATOM    624  CA  TYR A  40       0.911   8.935  16.596  1.00  0.86           C  
ATOM    625  C   TYR A  40       1.689  10.100  17.183  1.00  0.86           C  
ATOM    626  O   TYR A  40       2.710  10.532  16.640  1.00  0.86           O  
ATOM    627  CB  TYR A  40       1.168   7.617  17.342  1.00  0.86           C  
ATOM    628  CG  TYR A  40       2.555   7.082  17.367  1.00  0.86           C  
ATOM    629  CD1 TYR A  40       3.323   7.360  18.428  1.00  0.86           C  
ATOM    630  CD2 TYR A  40       3.055   6.307  16.337  1.00  0.86           C  
ATOM    631  CE1 TYR A  40       4.607   6.885  18.513  1.00  0.86           C  
ATOM    632  CE2 TYR A  40       4.341   5.830  16.420  1.00  0.86           C  
ATOM    633  CZ  TYR A  40       5.113   6.112  17.501  1.00  0.86           C  
ATOM    634  OH  TYR A  40       6.402   5.633  17.584  1.00  0.86           O  
ATOM    635  H   TYR A  40       2.104   8.937  14.805  1.00  0.86           H  
ATOM    636  HA  TYR A  40      -0.139   9.180  16.707  1.00  0.86           H  
ATOM    637 1HB  TYR A  40       0.850   7.747  18.379  1.00  0.86           H  
ATOM    638 2HB  TYR A  40       0.543   6.863  16.928  1.00  0.86           H  
ATOM    639  HD1 TYR A  40       2.896   7.960  19.206  1.00  0.86           H  
ATOM    640  HD2 TYR A  40       2.446   6.075  15.466  1.00  0.86           H  
ATOM    641  HE1 TYR A  40       5.223   7.111  19.375  1.00  0.86           H  
ATOM    642  HE2 TYR A  40       4.748   5.235  15.634  1.00  0.86           H  
ATOM    643  HH  TYR A  40       6.577   5.046  16.841  1.00  0.86           H  
ATOM    644  N   VAL A  41       1.186  10.634  18.291  1.00  0.83           N  
ATOM    645  CA  VAL A  41       1.847  11.758  18.929  1.00  0.83           C  
ATOM    646  C   VAL A  41       2.154  11.461  20.364  1.00  0.83           C  
ATOM    647  O   VAL A  41       1.266  11.057  21.119  1.00  0.83           O  
ATOM    648  CB  VAL A  41       0.995  13.018  18.838  1.00  0.83           C  
ATOM    649  CG1 VAL A  41       1.707  14.160  19.494  1.00  0.83           C  
ATOM    650  CG2 VAL A  41       0.739  13.300  17.458  1.00  0.83           C  
ATOM    651  H   VAL A  41       0.331  10.243  18.677  1.00  0.83           H  
ATOM    652  HA  VAL A  41       2.778  11.943  18.409  1.00  0.83           H  
ATOM    653  HB  VAL A  41       0.058  12.872  19.353  1.00  0.83           H  
ATOM    654 1HG1 VAL A  41       1.103  15.045  19.414  1.00  0.83           H  
ATOM    655 2HG1 VAL A  41       1.881  13.928  20.535  1.00  0.83           H  
ATOM    656 3HG1 VAL A  41       2.661  14.327  18.992  1.00  0.83           H  
ATOM    657 1HG2 VAL A  41       0.169  14.191  17.392  1.00  0.83           H  
ATOM    658 2HG2 VAL A  41       1.678  13.424  16.979  1.00  0.83           H  
ATOM    659 3HG2 VAL A  41       0.195  12.481  16.998  1.00  0.83           H  
ATOM    660  N   THR A  42       3.409  11.666  20.752  1.00  0.83           N  
ATOM    661  CA  THR A  42       3.796  11.326  22.102  1.00  0.83           C  
ATOM    662  C   THR A  42       4.423  12.428  22.926  1.00  0.83           C  
ATOM    663  O   THR A  42       5.104  13.317  22.409  1.00  0.83           O  
ATOM    664  CB  THR A  42       4.793  10.164  22.065  1.00  0.83           C  
ATOM    665  OG1 THR A  42       5.990  10.568  21.370  1.00  0.83           O  
ATOM    666  CG2 THR A  42       4.212   9.044  21.350  1.00  0.83           C  
ATOM    667  H   THR A  42       4.085  12.028  20.082  1.00  0.83           H  
ATOM    668  HA  THR A  42       2.910  10.999  22.613  1.00  0.83           H  
ATOM    669  HB  THR A  42       5.032   9.866  23.083  1.00  0.83           H  
ATOM    670  HG1 THR A  42       5.746  10.901  20.491  1.00  0.83           H  
ATOM    671 1HG2 THR A  42       4.914   8.219  21.334  1.00  0.83           H  
ATOM    672 2HG2 THR A  42       3.307   8.747  21.830  1.00  0.83           H  
ATOM    673 3HG2 THR A  42       4.005   9.373  20.349  1.00  0.83           H  
ATOM    674  N   GLY A  43       4.286  12.285  24.243  1.00  0.85           N  
ATOM    675  CA  GLY A  43       4.946  13.188  25.188  1.00  0.85           C  
ATOM    676  C   GLY A  43       4.713  12.787  26.642  1.00  0.85           C  
ATOM    677  O   GLY A  43       3.965  11.856  26.936  1.00  0.85           O  
ATOM    678  H   GLY A  43       3.657  11.550  24.573  1.00  0.85           H  
ATOM    679 1HA  GLY A  43       6.016  13.197  24.984  1.00  0.85           H  
ATOM    680 2HA  GLY A  43       4.598  14.206  25.029  1.00  0.85           H  
ATOM    681  N   GLY A  44       5.347  13.507  27.556  1.00  0.89           N  
ATOM    682  CA  GLY A  44       5.295  13.197  28.985  1.00  0.89           C  
ATOM    683  C   GLY A  44       6.505  12.313  29.301  1.00  0.89           C  
ATOM    684  O   GLY A  44       7.174  11.860  28.371  1.00  0.89           O  
ATOM    685  H   GLY A  44       5.917  14.285  27.246  1.00  0.89           H  
ATOM    686 1HA  GLY A  44       5.340  14.129  29.546  1.00  0.89           H  
ATOM    687 2HA  GLY A  44       4.366  12.686  29.235  1.00  0.89           H  
ATOM    688  N   PRO A  45       6.837  12.065  30.574  1.00  0.92           N  
ATOM    689  CA  PRO A  45       8.023  11.334  31.000  1.00  0.92           C  
ATOM    690  C   PRO A  45       8.183   9.932  30.431  1.00  0.92           C  
ATOM    691  O   PRO A  45       7.253   9.111  30.443  1.00  0.92           O  
ATOM    692  CB  PRO A  45       7.830  11.256  32.515  1.00  0.92           C  
ATOM    693  CG  PRO A  45       6.973  12.439  32.852  1.00  0.92           C  
ATOM    694  CD  PRO A  45       5.997  12.551  31.685  1.00  0.92           C  
ATOM    695  HA  PRO A  45       8.912  11.938  30.759  1.00  0.92           H  
ATOM    696 1HB  PRO A  45       7.360  10.295  32.779  1.00  0.92           H  
ATOM    697 2HB  PRO A  45       8.809  11.277  33.018  1.00  0.92           H  
ATOM    698 1HG  PRO A  45       6.494  12.269  33.811  1.00  0.92           H  
ATOM    699 2HG  PRO A  45       7.596  13.339  32.966  1.00  0.92           H  
ATOM    700 1HD  PRO A  45       5.119  11.896  31.823  1.00  0.92           H  
ATOM    701 2HD  PRO A  45       5.711  13.600  31.584  1.00  0.92           H  
ATOM    702  N   ASP A  46       9.407   9.634  30.016  1.00  0.93           N  
ATOM    703  CA  ASP A  46       9.724   8.310  29.525  1.00  0.93           C  
ATOM    704  C   ASP A  46       9.533   7.337  30.666  1.00  0.93           C  
ATOM    705  O   ASP A  46       9.823   7.674  31.816  1.00  0.93           O  
ATOM    706  CB  ASP A  46      11.155   8.234  29.004  1.00  0.93           C  
ATOM    707  CG  ASP A  46      11.356   9.001  27.709  1.00  0.93           C  
ATOM    708  OD1 ASP A  46      10.380   9.431  27.151  1.00  0.93           O  
ATOM    709  OD2 ASP A  46      12.478   9.151  27.292  1.00  0.93           O  
ATOM    710  H   ASP A  46      10.127  10.342  30.031  1.00  0.93           H  
ATOM    711  HA  ASP A  46       9.036   8.050  28.721  1.00  0.93           H  
ATOM    712 1HB  ASP A  46      11.837   8.629  29.757  1.00  0.93           H  
ATOM    713 2HB  ASP A  46      11.424   7.185  28.844  1.00  0.93           H  
ATOM    714  N   ASP A  47       9.053   6.143  30.351  1.00  0.92           N  
ATOM    715  CA  ASP A  47       8.840   5.067  31.318  1.00  0.92           C  
ATOM    716  C   ASP A  47       7.740   5.350  32.353  1.00  0.92           C  
ATOM    717  O   ASP A  47       7.584   4.582  33.306  1.00  0.92           O  
ATOM    718  CB  ASP A  47      10.151   4.698  32.037  1.00  0.92           C  
ATOM    719  CG  ASP A  47      11.210   4.139  31.077  1.00  0.92           C  
ATOM    720  OD1 ASP A  47      10.862   3.338  30.239  1.00  0.92           O  
ATOM    721  OD2 ASP A  47      12.348   4.530  31.182  1.00  0.92           O  
ATOM    722  H   ASP A  47       8.824   5.965  29.384  1.00  0.92           H  
ATOM    723  HA  ASP A  47       8.527   4.185  30.758  1.00  0.92           H  
ATOM    724 1HB  ASP A  47      10.562   5.548  32.571  1.00  0.92           H  
ATOM    725 2HB  ASP A  47       9.935   3.934  32.784  1.00  0.92           H  
ATOM    726  N   GLY A  48       6.942   6.407  32.156  1.00  0.88           N  
ATOM    727  CA  GLY A  48       5.817   6.632  33.048  1.00  0.88           C  
ATOM    728  C   GLY A  48       4.700   5.715  32.580  1.00  0.88           C  
ATOM    729  O   GLY A  48       4.890   4.948  31.633  1.00  0.88           O  
ATOM    730  H   GLY A  48       7.110   7.076  31.403  1.00  0.88           H  
ATOM    731 1HA  GLY A  48       6.094   6.409  34.077  1.00  0.88           H  
ATOM    732 2HA  GLY A  48       5.500   7.676  32.996  1.00  0.88           H  
ATOM    733  N   GLU A  49       3.537   5.773  33.215  1.00  0.81           N  
ATOM    734  CA  GLU A  49       2.456   4.895  32.780  1.00  0.81           C  
ATOM    735  C   GLU A  49       1.951   5.414  31.452  1.00  0.81           C  
ATOM    736  O   GLU A  49       1.938   6.625  31.252  1.00  0.81           O  
ATOM    737  CB  GLU A  49       1.336   4.858  33.817  1.00  0.81           C  
ATOM    738  CG  GLU A  49       1.759   4.238  35.146  1.00  0.81           C  
ATOM    739  CD  GLU A  49       0.664   4.169  36.180  1.00  0.81           C  
ATOM    740  OE1 GLU A  49      -0.476   4.423  35.855  1.00  0.81           O  
ATOM    741  OE2 GLU A  49       0.975   3.856  37.302  1.00  0.81           O  
ATOM    742  H   GLU A  49       3.408   6.411  33.988  1.00  0.81           H  
ATOM    743  HA  GLU A  49       2.845   3.885  32.635  1.00  0.81           H  
ATOM    744 1HB  GLU A  49       1.009   5.861  34.021  1.00  0.81           H  
ATOM    745 2HB  GLU A  49       0.485   4.301  33.424  1.00  0.81           H  
ATOM    746 1HG  GLU A  49       2.121   3.228  34.956  1.00  0.81           H  
ATOM    747 2HG  GLU A  49       2.588   4.818  35.547  1.00  0.81           H  
ATOM    748  N   MET A  50       1.562   4.526  30.544  1.00  0.74           N  
ATOM    749  CA  MET A  50       1.082   4.974  29.241  1.00  0.74           C  
ATOM    750  C   MET A  50      -0.415   5.144  29.150  1.00  0.74           C  
ATOM    751  O   MET A  50      -1.167   4.289  29.619  1.00  0.74           O  
ATOM    752  CB  MET A  50       1.538   4.024  28.142  1.00  0.74           C  
ATOM    753  CG  MET A  50       1.069   4.415  26.735  1.00  0.74           C  
ATOM    754  SD  MET A  50       1.687   3.323  25.452  1.00  0.74           S  
ATOM    755  CE  MET A  50       3.411   3.799  25.508  1.00  0.74           C  
ATOM    756  H   MET A  50       1.603   3.539  30.756  1.00  0.74           H  
ATOM    757  HA  MET A  50       1.530   5.937  29.046  1.00  0.74           H  
ATOM    758 1HB  MET A  50       2.625   3.985  28.129  1.00  0.74           H  
ATOM    759 2HB  MET A  50       1.186   3.038  28.370  1.00  0.74           H  
ATOM    760 1HG  MET A  50      -0.016   4.391  26.696  1.00  0.74           H  
ATOM    761 2HG  MET A  50       1.392   5.433  26.518  1.00  0.74           H  
ATOM    762 1HE  MET A  50       3.970   3.224  24.782  1.00  0.74           H  
ATOM    763 2HE  MET A  50       3.510   4.860  25.286  1.00  0.74           H  
ATOM    764 3HE  MET A  50       3.810   3.603  26.502  1.00  0.74           H  
ATOM    765  N   VAL A  51      -0.826   6.232  28.514  1.00  0.68           N  
ATOM    766  CA  VAL A  51      -2.224   6.510  28.248  1.00  0.68           C  
ATOM    767  C   VAL A  51      -2.422   6.624  26.740  1.00  0.68           C  
ATOM    768  O   VAL A  51      -1.742   7.420  26.089  1.00  0.68           O  
ATOM    769  CB  VAL A  51      -2.649   7.838  28.905  1.00  0.68           C  
ATOM    770  CG1 VAL A  51      -4.115   8.092  28.608  1.00  0.68           C  
ATOM    771  CG2 VAL A  51      -2.349   7.806  30.402  1.00  0.68           C  
ATOM    772  H   VAL A  51      -0.116   6.896  28.208  1.00  0.68           H  
ATOM    773  HA  VAL A  51      -2.833   5.695  28.625  1.00  0.68           H  
ATOM    774  HB  VAL A  51      -2.080   8.651  28.455  1.00  0.68           H  
ATOM    775 1HG1 VAL A  51      -4.425   9.030  29.037  1.00  0.68           H  
ATOM    776 2HG1 VAL A  51      -4.265   8.123  27.531  1.00  0.68           H  
ATOM    777 3HG1 VAL A  51      -4.711   7.285  29.033  1.00  0.68           H  
ATOM    778 1HG2 VAL A  51      -2.624   8.757  30.849  1.00  0.68           H  
ATOM    779 2HG2 VAL A  51      -2.906   7.015  30.877  1.00  0.68           H  
ATOM    780 3HG2 VAL A  51      -1.287   7.632  30.548  1.00  0.68           H  
ATOM    781  N   VAL A  52      -3.340   5.835  26.190  1.00  0.64           N  
ATOM    782  CA  VAL A  52      -3.602   5.867  24.754  1.00  0.64           C  
ATOM    783  C   VAL A  52      -4.918   6.576  24.449  1.00  0.64           C  
ATOM    784  O   VAL A  52      -5.975   6.200  24.967  1.00  0.64           O  
ATOM    785  CB  VAL A  52      -3.599   4.444  24.171  1.00  0.64           C  
ATOM    786  CG1 VAL A  52      -3.923   4.493  22.678  1.00  0.64           C  
ATOM    787  CG2 VAL A  52      -2.203   3.817  24.396  1.00  0.64           C  
ATOM    788  H   VAL A  52      -3.849   5.185  26.786  1.00  0.64           H  
ATOM    789  HA  VAL A  52      -2.797   6.415  24.274  1.00  0.64           H  
ATOM    790  HB  VAL A  52      -4.367   3.844  24.665  1.00  0.64           H  
ATOM    791 1HG1 VAL A  52      -3.926   3.487  22.266  1.00  0.64           H  
ATOM    792 2HG1 VAL A  52      -4.901   4.944  22.548  1.00  0.64           H  
ATOM    793 3HG1 VAL A  52      -3.175   5.099  22.160  1.00  0.64           H  
ATOM    794 1HG2 VAL A  52      -2.182   2.812  23.986  1.00  0.64           H  
ATOM    795 2HG2 VAL A  52      -1.447   4.425  23.901  1.00  0.64           H  
ATOM    796 3HG2 VAL A  52      -1.991   3.777  25.463  1.00  0.64           H  
ATOM    797  N   LEU A  53      -4.829   7.625  23.631  1.00  0.63           N  
ATOM    798  CA  LEU A  53      -5.980   8.467  23.320  1.00  0.63           C  
ATOM    799  C   LEU A  53      -6.553   8.212  21.908  1.00  0.63           C  
ATOM    800  O   LEU A  53      -5.899   8.430  20.874  1.00  0.63           O  
ATOM    801  CB  LEU A  53      -5.583   9.917  23.507  1.00  0.63           C  
ATOM    802  CG  LEU A  53      -4.984  10.296  24.876  1.00  0.63           C  
ATOM    803  CD1 LEU A  53      -4.648  11.728  24.865  1.00  0.63           C  
ATOM    804  CD2 LEU A  53      -5.953   9.999  25.956  1.00  0.63           C  
ATOM    805  H   LEU A  53      -3.914   7.854  23.242  1.00  0.63           H  
ATOM    806  HA  LEU A  53      -6.768   8.245  24.038  1.00  0.63           H  
ATOM    807 1HB  LEU A  53      -4.888  10.207  22.739  1.00  0.63           H  
ATOM    808 2HB  LEU A  53      -6.455  10.492  23.397  1.00  0.63           H  
ATOM    809  HG  LEU A  53      -4.059   9.732  25.040  1.00  0.63           H  
ATOM    810 1HD1 LEU A  53      -4.211  12.017  25.816  1.00  0.63           H  
ATOM    811 2HD1 LEU A  53      -3.947  11.909  24.061  1.00  0.63           H  
ATOM    812 3HD1 LEU A  53      -5.549  12.288  24.706  1.00  0.63           H  
ATOM    813 1HD2 LEU A  53      -5.529  10.271  26.919  1.00  0.63           H  
ATOM    814 2HD2 LEU A  53      -6.873  10.561  25.791  1.00  0.63           H  
ATOM    815 3HD2 LEU A  53      -6.155   8.937  25.933  1.00  0.63           H  
ATOM    816  N   LEU A  54      -7.786   7.708  21.893  1.00  0.64           N  
ATOM    817  CA  LEU A  54      -8.471   7.252  20.684  1.00  0.64           C  
ATOM    818  C   LEU A  54      -9.591   8.187  20.182  1.00  0.64           C  
ATOM    819  O   LEU A  54     -10.664   8.284  20.789  1.00  0.64           O  
ATOM    820  CB  LEU A  54      -9.038   5.892  21.033  1.00  0.64           C  
ATOM    821  CG  LEU A  54      -8.005   4.912  21.571  1.00  0.64           C  
ATOM    822  CD1 LEU A  54      -8.704   3.718  22.017  1.00  0.64           C  
ATOM    823  CD2 LEU A  54      -6.975   4.613  20.514  1.00  0.64           C  
ATOM    824  H   LEU A  54      -8.259   7.586  22.792  1.00  0.64           H  
ATOM    825  HA  LEU A  54      -7.731   7.147  19.892  1.00  0.64           H  
ATOM    826 1HB  LEU A  54      -9.801   6.007  21.785  1.00  0.64           H  
ATOM    827 2HB  LEU A  54      -9.488   5.464  20.158  1.00  0.64           H  
ATOM    828  HG  LEU A  54      -7.505   5.343  22.443  1.00  0.64           H  
ATOM    829 1HD1 LEU A  54      -8.003   3.026  22.417  1.00  0.64           H  
ATOM    830 2HD1 LEU A  54      -9.390   4.035  22.779  1.00  0.64           H  
ATOM    831 3HD1 LEU A  54      -9.245   3.259  21.210  1.00  0.64           H  
ATOM    832 1HD2 LEU A  54      -6.242   3.914  20.904  1.00  0.64           H  
ATOM    833 2HD2 LEU A  54      -7.436   4.186  19.648  1.00  0.64           H  
ATOM    834 3HD2 LEU A  54      -6.496   5.535  20.247  1.00  0.64           H  
ATOM    835  N   HIS A  55      -9.342   8.875  19.065  1.00  0.66           N  
ATOM    836  CA  HIS A  55     -10.300   9.853  18.514  1.00  0.66           C  
ATOM    837  C   HIS A  55     -11.510   9.184  17.864  1.00  0.66           C  
ATOM    838  O   HIS A  55     -11.520   7.966  17.678  1.00  0.66           O  
ATOM    839  CB  HIS A  55      -9.657  10.728  17.448  1.00  0.66           C  
ATOM    840  CG  HIS A  55      -9.325   9.959  16.237  1.00  0.66           C  
ATOM    841  ND1 HIS A  55     -10.274   9.518  15.346  1.00  0.66           N  
ATOM    842  CD2 HIS A  55      -8.159   9.578  15.759  1.00  0.66           C  
ATOM    843  CE1 HIS A  55      -9.696   8.866  14.384  1.00  0.66           C  
ATOM    844  NE2 HIS A  55      -8.390   8.871  14.610  1.00  0.66           N  
ATOM    845  H   HIS A  55      -8.451   8.738  18.599  1.00  0.66           H  
ATOM    846  HA  HIS A  55     -10.660  10.498  19.311  1.00  0.66           H  
ATOM    847 1HB  HIS A  55     -10.322  11.545  17.182  1.00  0.66           H  
ATOM    848 2HB  HIS A  55      -8.739  11.171  17.838  1.00  0.66           H  
ATOM    849  HD1 HIS A  55     -11.281   9.663  15.399  1.00  0.66           H  
ATOM    850  HD2 HIS A  55      -7.182   9.741  16.124  1.00  0.66           H  
ATOM    851  HE1 HIS A  55     -10.305   8.433  13.600  1.00  0.66           H  
ATOM    852  N   GLY A  56     -12.520   9.991  17.506  1.00  0.68           N  
ATOM    853  CA  GLY A  56     -13.730   9.496  16.850  1.00  0.68           C  
ATOM    854  C   GLY A  56     -13.854   9.837  15.361  1.00  0.68           C  
ATOM    855  O   GLY A  56     -12.867  10.192  14.724  1.00  0.68           O  
ATOM    856  H   GLY A  56     -12.479  10.993  17.698  1.00  0.68           H  
ATOM    857 1HA  GLY A  56     -13.839   8.430  17.026  1.00  0.68           H  
ATOM    858 2HA  GLY A  56     -14.542  10.000  17.345  1.00  0.68           H  
ATOM    859  N   TRP A  57     -15.042   9.628  14.780  1.00  0.69           N  
ATOM    860  CA  TRP A  57     -15.318  10.001  13.384  1.00  0.69           C  
ATOM    861  C   TRP A  57     -16.022  11.368  13.297  1.00  0.69           C  
ATOM    862  O   TRP A  57     -16.878  11.648  14.133  1.00  0.69           O  
ATOM    863  CB  TRP A  57     -16.166   8.973  12.635  1.00  0.69           C  
ATOM    864  CG  TRP A  57     -16.465   9.448  11.227  1.00  0.69           C  
ATOM    865  CD1 TRP A  57     -17.640   9.971  10.767  1.00  0.69           C  
ATOM    866  CD2 TRP A  57     -15.537   9.521  10.117  1.00  0.69           C  
ATOM    867  NE1 TRP A  57     -17.495  10.382   9.460  1.00  0.69           N  
ATOM    868  CE2 TRP A  57     -16.219  10.134   9.055  1.00  0.69           C  
ATOM    869  CE3 TRP A  57     -14.191   9.155   9.951  1.00  0.69           C  
ATOM    870  CZ2 TRP A  57     -15.594  10.417   7.844  1.00  0.69           C  
ATOM    871  CZ3 TRP A  57     -13.578   9.422   8.742  1.00  0.69           C  
ATOM    872  CH2 TRP A  57     -14.256  10.050   7.717  1.00  0.69           C  
ATOM    873  H   TRP A  57     -15.821   9.251  15.343  1.00  0.69           H  
ATOM    874  HA  TRP A  57     -14.367  10.062  12.866  1.00  0.69           H  
ATOM    875 1HB  TRP A  57     -15.660   8.019  12.587  1.00  0.69           H  
ATOM    876 2HB  TRP A  57     -17.094   8.850  13.170  1.00  0.69           H  
ATOM    877  HD1 TRP A  57     -18.550  10.077  11.358  1.00  0.69           H  
ATOM    878  HE1 TRP A  57     -18.206  10.822   8.897  1.00  0.69           H  
ATOM    879  HE3 TRP A  57     -13.638   8.676  10.759  1.00  0.69           H  
ATOM    880  HZ2 TRP A  57     -16.116  10.905   7.019  1.00  0.69           H  
ATOM    881  HZ3 TRP A  57     -12.535   9.125   8.621  1.00  0.69           H  
ATOM    882  HH2 TRP A  57     -13.737  10.250   6.784  1.00  0.69           H  
ATOM    883  N   PRO A  58     -15.651  12.277  12.382  1.00  0.71           N  
ATOM    884  CA  PRO A  58     -14.501  12.471  11.512  1.00  0.71           C  
ATOM    885  C   PRO A  58     -13.433  13.220  12.244  1.00  0.71           C  
ATOM    886  O   PRO A  58     -13.256  14.411  12.004  1.00  0.71           O  
ATOM    887  CB  PRO A  58     -15.077  13.306  10.389  1.00  0.71           C  
ATOM    888  CG  PRO A  58     -16.107  14.131  11.060  1.00  0.71           C  
ATOM    889  CD  PRO A  58     -16.665  13.277  12.157  1.00  0.71           C  
ATOM    890  HA  PRO A  58     -14.101  11.529  11.153  1.00  0.71           H  
ATOM    891 1HB  PRO A  58     -14.291  13.906   9.939  1.00  0.71           H  
ATOM    892 2HB  PRO A  58     -15.481  12.688   9.602  1.00  0.71           H  
ATOM    893 1HG  PRO A  58     -15.651  15.037  11.417  1.00  0.71           H  
ATOM    894 2HG  PRO A  58     -16.871  14.435  10.351  1.00  0.71           H  
ATOM    895 1HD  PRO A  58     -16.779  13.862  13.063  1.00  0.71           H  
ATOM    896 2HD  PRO A  58     -17.609  12.801  11.846  1.00  0.71           H  
ATOM    897  N   GLN A  59     -12.777  12.595  13.191  1.00  0.71           N  
ATOM    898  CA  GLN A  59     -11.849  13.319  14.027  1.00  0.71           C  
ATOM    899  C   GLN A  59     -10.455  12.787  13.797  1.00  0.71           C  
ATOM    900  O   GLN A  59     -10.277  11.771  13.128  1.00  0.71           O  
ATOM    901  CB  GLN A  59     -12.236  13.125  15.472  1.00  0.71           C  
ATOM    902  CG  GLN A  59     -13.624  13.529  15.789  1.00  0.71           C  
ATOM    903  CD  GLN A  59     -14.043  13.105  17.171  1.00  0.71           C  
ATOM    904  OE1 GLN A  59     -13.197  12.697  17.989  1.00  0.71           O  
ATOM    905  NE2 GLN A  59     -15.356  13.129  17.429  1.00  0.71           N  
ATOM    906  H   GLN A  59     -12.915  11.606  13.393  1.00  0.71           H  
ATOM    907  HA  GLN A  59     -11.866  14.380  13.772  1.00  0.71           H  
ATOM    908 1HB  GLN A  59     -12.082  12.120  15.755  1.00  0.71           H  
ATOM    909 2HB  GLN A  59     -11.574  13.700  16.071  1.00  0.71           H  
ATOM    910 1HG  GLN A  59     -13.662  14.584  15.713  1.00  0.71           H  
ATOM    911 2HG  GLN A  59     -14.311  13.075  15.078  1.00  0.71           H  
ATOM    912 1HE2 GLN A  59     -15.712  12.829  18.309  1.00  0.71           H  
ATOM    913 2HE2 GLN A  59     -16.006  13.421  16.717  1.00  0.71           H  
ATOM    914  N   THR A  60      -9.476  13.505  14.300  1.00  0.71           N  
ATOM    915  CA  THR A  60      -8.082  13.092  14.237  1.00  0.71           C  
ATOM    916  C   THR A  60      -7.474  13.220  15.629  1.00  0.71           C  
ATOM    917  O   THR A  60      -8.124  13.729  16.557  1.00  0.71           O  
ATOM    918  CB  THR A  60      -7.291  13.959  13.256  1.00  0.71           C  
ATOM    919  OG1 THR A  60      -7.238  15.270  13.790  1.00  0.71           O  
ATOM    920  CG2 THR A  60      -7.947  13.993  11.873  1.00  0.71           C  
ATOM    921  H   THR A  60      -9.711  14.357  14.785  1.00  0.71           H  
ATOM    922  HA  THR A  60      -8.020  12.047  13.927  1.00  0.71           H  
ATOM    923  HB  THR A  60      -6.275  13.563  13.160  1.00  0.71           H  
ATOM    924  HG1 THR A  60      -6.960  15.883  13.094  1.00  0.71           H  
ATOM    925 1HG2 THR A  60      -7.354  14.624  11.216  1.00  0.71           H  
ATOM    926 2HG2 THR A  60      -7.992  12.982  11.475  1.00  0.71           H  
ATOM    927 3HG2 THR A  60      -8.944  14.385  11.934  1.00  0.71           H  
ATOM    928  N   TRP A  61      -6.206  12.830  15.773  1.00  0.72           N  
ATOM    929  CA  TRP A  61      -5.469  12.951  17.034  1.00  0.72           C  
ATOM    930  C   TRP A  61      -5.489  14.373  17.618  1.00  0.72           C  
ATOM    931  O   TRP A  61      -5.236  14.560  18.812  1.00  0.72           O  
ATOM    932  CB  TRP A  61      -3.995  12.540  16.907  1.00  0.72           C  
ATOM    933  CG  TRP A  61      -3.101  13.475  16.125  1.00  0.72           C  
ATOM    934  CD1 TRP A  61      -2.731  13.422  14.822  1.00  0.72           C  
ATOM    935  CD2 TRP A  61      -2.480  14.651  16.659  1.00  0.72           C  
ATOM    936  NE1 TRP A  61      -1.903  14.468  14.522  1.00  0.72           N  
ATOM    937  CE2 TRP A  61      -1.745  15.233  15.626  1.00  0.72           C  
ATOM    938  CE3 TRP A  61      -2.487  15.251  17.907  1.00  0.72           C  
ATOM    939  CZ2 TRP A  61      -1.027  16.389  15.805  1.00  0.72           C  
ATOM    940  CZ3 TRP A  61      -1.780  16.397  18.076  1.00  0.72           C  
ATOM    941  CH2 TRP A  61      -1.064  16.955  17.054  1.00  0.72           C  
ATOM    942  H   TRP A  61      -5.725  12.392  14.980  1.00  0.72           H  
ATOM    943  HA  TRP A  61      -5.938  12.280  17.755  1.00  0.72           H  
ATOM    944 1HB  TRP A  61      -3.568  12.426  17.894  1.00  0.72           H  
ATOM    945 2HB  TRP A  61      -3.946  11.559  16.422  1.00  0.72           H  
ATOM    946  HD1 TRP A  61      -3.027  12.671  14.123  1.00  0.72           H  
ATOM    947  HE1 TRP A  61      -1.499  14.655  13.614  1.00  0.72           H  
ATOM    948  HE3 TRP A  61      -3.054  14.816  18.732  1.00  0.72           H  
ATOM    949  HZ2 TRP A  61      -0.455  16.849  15.001  1.00  0.72           H  
ATOM    950  HZ3 TRP A  61      -1.807  16.846  19.045  1.00  0.72           H  
ATOM    951  HH2 TRP A  61      -0.511  17.864  17.234  1.00  0.72           H  
ATOM    952  N   TYR A  62      -5.779  15.390  16.786  1.00  0.72           N  
ATOM    953  CA  TYR A  62      -5.747  16.775  17.224  1.00  0.72           C  
ATOM    954  C   TYR A  62      -6.803  17.067  18.270  1.00  0.72           C  
ATOM    955  O   TYR A  62      -6.656  17.996  19.071  1.00  0.72           O  
ATOM    956  CB  TYR A  62      -5.983  17.696  16.044  1.00  0.72           C  
ATOM    957  CG  TYR A  62      -4.874  17.757  15.067  1.00  0.72           C  
ATOM    958  CD1 TYR A  62      -4.644  16.664  14.303  1.00  0.72           C  
ATOM    959  CD2 TYR A  62      -4.143  18.911  14.859  1.00  0.72           C  
ATOM    960  CE1 TYR A  62      -3.729  16.671  13.329  1.00  0.72           C  
ATOM    961  CE2 TYR A  62      -3.189  18.923  13.867  1.00  0.72           C  
ATOM    962  CZ  TYR A  62      -2.999  17.771  13.092  1.00  0.72           C  
ATOM    963  OH  TYR A  62      -2.088  17.702  12.081  1.00  0.72           O  
ATOM    964  H   TYR A  62      -6.053  15.204  15.814  1.00  0.72           H  
ATOM    965  HA  TYR A  62      -4.769  16.976  17.643  1.00  0.72           H  
ATOM    966 1HB  TYR A  62      -6.872  17.359  15.515  1.00  0.72           H  
ATOM    967 2HB  TYR A  62      -6.187  18.694  16.388  1.00  0.72           H  
ATOM    968  HD1 TYR A  62      -5.194  15.773  14.479  1.00  0.72           H  
ATOM    969  HD2 TYR A  62      -4.327  19.801  15.454  1.00  0.72           H  
ATOM    970  HE1 TYR A  62      -3.577  15.774  12.731  1.00  0.72           H  
ATOM    971  HE2 TYR A  62      -2.618  19.830  13.687  1.00  0.72           H  
ATOM    972  HH  TYR A  62      -2.186  16.863  11.619  1.00  0.72           H  
ATOM    973  N   THR A  63      -7.840  16.245  18.334  1.00  0.73           N  
ATOM    974  CA  THR A  63      -8.911  16.509  19.274  1.00  0.73           C  
ATOM    975  C   THR A  63      -8.482  16.302  20.732  1.00  0.73           C  
ATOM    976  O   THR A  63      -9.200  16.663  21.659  1.00  0.73           O  
ATOM    977  CB  THR A  63     -10.128  15.636  18.990  1.00  0.73           C  
ATOM    978  OG1 THR A  63      -9.774  14.247  19.099  1.00  0.73           O  
ATOM    979  CG2 THR A  63     -10.724  15.884  17.661  1.00  0.73           C  
ATOM    980  H   THR A  63      -7.904  15.445  17.702  1.00  0.73           H  
ATOM    981  HA  THR A  63      -9.217  17.551  19.162  1.00  0.73           H  
ATOM    982  HB  THR A  63     -10.839  15.892  19.679  1.00  0.73           H  
ATOM    983  HG1 THR A  63      -9.114  14.038  18.407  1.00  0.73           H  
ATOM    984 1HG2 THR A  63     -11.604  15.271  17.564  1.00  0.73           H  
ATOM    985 2HG2 THR A  63     -11.007  16.920  17.595  1.00  0.73           H  
ATOM    986 3HG2 THR A  63     -10.005  15.639  16.891  1.00  0.73           H  
ATOM    987  N   TRP A  64      -7.318  15.710  20.956  1.00  0.73           N  
ATOM    988  CA  TRP A  64      -6.857  15.510  22.311  1.00  0.73           C  
ATOM    989  C   TRP A  64      -5.817  16.545  22.753  1.00  0.73           C  
ATOM    990  O   TRP A  64      -5.319  16.491  23.878  1.00  0.73           O  
ATOM    991  CB  TRP A  64      -6.274  14.141  22.431  1.00  0.73           C  
ATOM    992  CG  TRP A  64      -7.228  13.052  22.196  1.00  0.73           C  
ATOM    993  CD1 TRP A  64      -7.331  12.326  21.056  1.00  0.73           C  
ATOM    994  CD2 TRP A  64      -8.214  12.512  23.110  1.00  0.73           C  
ATOM    995  NE1 TRP A  64      -8.305  11.384  21.184  1.00  0.73           N  
ATOM    996  CE2 TRP A  64      -8.857  11.476  22.436  1.00  0.73           C  
ATOM    997  CE3 TRP A  64      -8.587  12.809  24.432  1.00  0.73           C  
ATOM    998  CZ2 TRP A  64      -9.852  10.734  23.023  1.00  0.73           C  
ATOM    999  CZ3 TRP A  64      -9.589  12.053  25.010  1.00  0.73           C  
ATOM   1000  CH2 TRP A  64     -10.204  11.044  24.312  1.00  0.73           C  
ATOM   1001  H   TRP A  64      -6.732  15.401  20.177  1.00  0.73           H  
ATOM   1002  HA  TRP A  64      -7.712  15.579  22.982  1.00  0.73           H  
ATOM   1003 1HB  TRP A  64      -5.450  14.033  21.722  1.00  0.73           H  
ATOM   1004 2HB  TRP A  64      -5.878  14.033  23.412  1.00  0.73           H  
ATOM   1005  HD1 TRP A  64      -6.720  12.474  20.167  1.00  0.73           H  
ATOM   1006  HE1 TRP A  64      -8.559  10.724  20.466  1.00  0.73           H  
ATOM   1007  HE3 TRP A  64      -8.096  13.610  24.986  1.00  0.73           H  
ATOM   1008  HZ2 TRP A  64     -10.352   9.928  22.508  1.00  0.73           H  
ATOM   1009  HZ3 TRP A  64      -9.876  12.272  26.026  1.00  0.73           H  
ATOM   1010  HH2 TRP A  64     -10.991  10.468  24.782  1.00  0.73           H  
ATOM   1011  N   ARG A  65      -5.493  17.518  21.897  1.00  0.73           N  
ATOM   1012  CA  ARG A  65      -4.421  18.488  22.194  1.00  0.73           C  
ATOM   1013  C   ARG A  65      -4.633  19.322  23.453  1.00  0.73           C  
ATOM   1014  O   ARG A  65      -3.680  19.868  24.004  1.00  0.73           O  
ATOM   1015  CB  ARG A  65      -4.270  19.455  21.043  1.00  0.73           C  
ATOM   1016  CG  ARG A  65      -3.715  18.884  19.813  1.00  0.73           C  
ATOM   1017  CD  ARG A  65      -3.893  19.837  18.760  1.00  0.73           C  
ATOM   1018  NE  ARG A  65      -5.296  20.116  18.656  1.00  0.73           N  
ATOM   1019  CZ  ARG A  65      -5.871  21.075  17.943  1.00  0.73           C  
ATOM   1020  NH1 ARG A  65      -5.191  21.868  17.193  1.00  0.73           N  
ATOM   1021  NH2 ARG A  65      -7.159  21.242  17.992  1.00  0.73           N  
ATOM   1022  H   ARG A  65      -5.959  17.573  20.988  1.00  0.73           H  
ATOM   1023  HA  ARG A  65      -3.490  17.930  22.304  1.00  0.73           H  
ATOM   1024 1HB  ARG A  65      -5.249  19.871  20.802  1.00  0.73           H  
ATOM   1025 2HB  ARG A  65      -3.628  20.284  21.344  1.00  0.73           H  
ATOM   1026 1HG  ARG A  65      -2.647  18.736  19.952  1.00  0.73           H  
ATOM   1027 2HG  ARG A  65      -4.188  17.944  19.588  1.00  0.73           H  
ATOM   1028 1HD  ARG A  65      -3.365  20.752  18.971  1.00  0.73           H  
ATOM   1029 2HD  ARG A  65      -3.559  19.406  17.825  1.00  0.73           H  
ATOM   1030  HE  ARG A  65      -5.922  19.519  19.209  1.00  0.73           H  
ATOM   1031 1HH1 ARG A  65      -4.199  21.750  17.110  1.00  0.73           H  
ATOM   1032 2HH1 ARG A  65      -5.720  22.597  16.681  1.00  0.73           H  
ATOM   1033 1HH2 ARG A  65      -7.748  20.662  18.573  1.00  0.73           H  
ATOM   1034 2HH2 ARG A  65      -7.552  21.999  17.440  1.00  0.73           H  
ATOM   1035  N   HIS A  66      -5.872  19.427  23.919  1.00  0.73           N  
ATOM   1036  CA  HIS A  66      -6.169  20.225  25.098  1.00  0.73           C  
ATOM   1037  C   HIS A  66      -6.189  19.377  26.378  1.00  0.73           C  
ATOM   1038  O   HIS A  66      -6.400  19.897  27.474  1.00  0.73           O  
ATOM   1039  CB  HIS A  66      -7.514  20.918  24.914  1.00  0.73           C  
ATOM   1040  CG  HIS A  66      -7.541  21.851  23.749  1.00  0.73           C  
ATOM   1041  ND1 HIS A  66      -6.803  23.015  23.708  1.00  0.73           N  
ATOM   1042  CD2 HIS A  66      -8.217  21.791  22.574  1.00  0.73           C  
ATOM   1043  CE1 HIS A  66      -7.021  23.633  22.558  1.00  0.73           C  
ATOM   1044  NE2 HIS A  66      -7.876  22.912  21.854  1.00  0.73           N  
ATOM   1045  H   HIS A  66      -6.623  18.955  23.433  1.00  0.73           H  
ATOM   1046  HA  HIS A  66      -5.406  20.993  25.221  1.00  0.73           H  
ATOM   1047 1HB  HIS A  66      -8.305  20.169  24.785  1.00  0.73           H  
ATOM   1048 2HB  HIS A  66      -7.740  21.487  25.806  1.00  0.73           H  
ATOM   1049  HD2 HIS A  66      -8.907  20.998  22.259  1.00  0.73           H  
ATOM   1050  HE1 HIS A  66      -6.573  24.576  22.247  1.00  0.73           H  
ATOM   1051  HE2 HIS A  66      -8.230  23.144  20.933  1.00  0.73           H  
ATOM   1052  N   VAL A  67      -5.951  18.072  26.228  1.00  0.72           N  
ATOM   1053  CA  VAL A  67      -5.913  17.110  27.329  1.00  0.72           C  
ATOM   1054  C   VAL A  67      -4.480  16.605  27.485  1.00  0.72           C  
ATOM   1055  O   VAL A  67      -3.888  16.680  28.565  1.00  0.72           O  
ATOM   1056  CB  VAL A  67      -6.873  15.939  27.026  1.00  0.72           C  
ATOM   1057  CG1 VAL A  67      -6.807  14.870  28.109  1.00  0.72           C  
ATOM   1058  CG2 VAL A  67      -8.277  16.479  26.880  1.00  0.72           C  
ATOM   1059  H   VAL A  67      -5.775  17.714  25.293  1.00  0.72           H  
ATOM   1060  HA  VAL A  67      -6.223  17.603  28.252  1.00  0.72           H  
ATOM   1061  HB  VAL A  67      -6.569  15.470  26.087  1.00  0.72           H  
ATOM   1062 1HG1 VAL A  67      -7.479  14.050  27.855  1.00  0.72           H  
ATOM   1063 2HG1 VAL A  67      -5.792  14.502  28.165  1.00  0.72           H  
ATOM   1064 3HG1 VAL A  67      -7.098  15.289  29.067  1.00  0.72           H  
ATOM   1065 1HG2 VAL A  67      -8.921  15.658  26.638  1.00  0.72           H  
ATOM   1066 2HG2 VAL A  67      -8.592  16.941  27.818  1.00  0.72           H  
ATOM   1067 3HG2 VAL A  67      -8.314  17.218  26.077  1.00  0.72           H  
ATOM   1068  N   MET A  68      -3.926  16.105  26.376  1.00  0.71           N  
ATOM   1069  CA  MET A  68      -2.562  15.586  26.278  1.00  0.71           C  
ATOM   1070  C   MET A  68      -1.538  16.214  27.236  1.00  0.71           C  
ATOM   1071  O   MET A  68      -1.016  15.492  28.089  1.00  0.71           O  
ATOM   1072  CB  MET A  68      -2.096  15.603  24.824  1.00  0.71           C  
ATOM   1073  CG  MET A  68      -2.814  14.608  23.970  1.00  0.71           C  
ATOM   1074  SD  MET A  68      -2.461  14.720  22.230  1.00  0.71           S  
ATOM   1075  CE  MET A  68      -0.858  13.985  22.248  1.00  0.71           C  
ATOM   1076  H   MET A  68      -4.488  16.106  25.527  1.00  0.71           H  
ATOM   1077  HA  MET A  68      -2.615  14.538  26.558  1.00  0.71           H  
ATOM   1078 1HB  MET A  68      -2.330  16.540  24.357  1.00  0.71           H  
ATOM   1079 2HB  MET A  68      -1.037  15.432  24.755  1.00  0.71           H  
ATOM   1080 1HG  MET A  68      -2.498  13.645  24.276  1.00  0.71           H  
ATOM   1081 2HG  MET A  68      -3.857  14.667  24.134  1.00  0.71           H  
ATOM   1082 1HE  MET A  68      -0.473  13.961  21.255  1.00  0.71           H  
ATOM   1083 2HE  MET A  68      -0.220  14.570  22.868  1.00  0.71           H  
ATOM   1084 3HE  MET A  68      -0.916  12.966  22.640  1.00  0.71           H  
ATOM   1085  N   PRO A  69      -1.174  17.522  27.119  1.00  0.71           N  
ATOM   1086  CA  PRO A  69      -0.168  18.167  27.942  1.00  0.71           C  
ATOM   1087  C   PRO A  69      -0.494  18.153  29.415  1.00  0.71           C  
ATOM   1088  O   PRO A  69       0.406  18.219  30.237  1.00  0.71           O  
ATOM   1089  CB  PRO A  69      -0.159  19.611  27.413  1.00  0.71           C  
ATOM   1090  CG  PRO A  69      -1.480  19.783  26.726  1.00  0.71           C  
ATOM   1091  CD  PRO A  69      -1.785  18.444  26.134  1.00  0.71           C  
ATOM   1092  HA  PRO A  69       0.803  17.696  27.773  1.00  0.71           H  
ATOM   1093 1HB  PRO A  69      -0.033  20.306  28.258  1.00  0.71           H  
ATOM   1094 2HB  PRO A  69       0.691  19.773  26.742  1.00  0.71           H  
ATOM   1095 1HG  PRO A  69      -2.249  20.107  27.445  1.00  0.71           H  
ATOM   1096 2HG  PRO A  69      -1.417  20.568  25.956  1.00  0.71           H  
ATOM   1097 1HD  PRO A  69      -2.857  18.362  26.050  1.00  0.71           H  
ATOM   1098 2HD  PRO A  69      -1.286  18.363  25.168  1.00  0.71           H  
ATOM   1099  N   ALA A  70      -1.763  18.045  29.784  1.00  0.71           N  
ATOM   1100  CA  ALA A  70      -2.062  18.047  31.199  1.00  0.71           C  
ATOM   1101  C   ALA A  70      -1.797  16.659  31.740  1.00  0.71           C  
ATOM   1102  O   ALA A  70      -1.219  16.479  32.813  1.00  0.71           O  
ATOM   1103  CB  ALA A  70      -3.485  18.479  31.430  1.00  0.71           C  
ATOM   1104  H   ALA A  70      -2.521  17.925  29.119  1.00  0.71           H  
ATOM   1105  HA  ALA A  70      -1.392  18.747  31.702  1.00  0.71           H  
ATOM   1106 1HB  ALA A  70      -3.679  18.483  32.500  1.00  0.71           H  
ATOM   1107 2HB  ALA A  70      -3.628  19.480  31.029  1.00  0.71           H  
ATOM   1108 3HB  ALA A  70      -4.158  17.784  30.924  1.00  0.71           H  
ATOM   1109  N   LEU A  71      -2.162  15.652  30.955  1.00  0.71           N  
ATOM   1110  CA  LEU A  71      -1.912  14.301  31.419  1.00  0.71           C  
ATOM   1111  C   LEU A  71      -0.387  14.114  31.527  1.00  0.71           C  
ATOM   1112  O   LEU A  71       0.121  13.508  32.483  1.00  0.71           O  
ATOM   1113  CB  LEU A  71      -2.534  13.275  30.459  1.00  0.71           C  
ATOM   1114  CG  LEU A  71      -4.065  13.184  30.386  1.00  0.71           C  
ATOM   1115  CD1 LEU A  71      -4.431  12.198  29.267  1.00  0.71           C  
ATOM   1116  CD2 LEU A  71      -4.627  12.746  31.726  1.00  0.71           C  
ATOM   1117  H   LEU A  71      -2.625  15.842  30.062  1.00  0.71           H  
ATOM   1118  HA  LEU A  71      -2.354  14.180  32.405  1.00  0.71           H  
ATOM   1119 1HB  LEU A  71      -2.225  13.552  29.468  1.00  0.71           H  
ATOM   1120 2HB  LEU A  71      -2.137  12.286  30.688  1.00  0.71           H  
ATOM   1121  HG  LEU A  71      -4.476  14.164  30.132  1.00  0.71           H  
ATOM   1122 1HD1 LEU A  71      -5.512  12.122  29.179  1.00  0.71           H  
ATOM   1123 2HD1 LEU A  71      -4.013  12.552  28.323  1.00  0.71           H  
ATOM   1124 3HD1 LEU A  71      -4.016  11.227  29.504  1.00  0.71           H  
ATOM   1125 1HD2 LEU A  71      -5.714  12.688  31.671  1.00  0.71           H  
ATOM   1126 2HD2 LEU A  71      -4.224  11.776  32.000  1.00  0.71           H  
ATOM   1127 3HD2 LEU A  71      -4.343  13.479  32.466  1.00  0.71           H  
ATOM   1128  N   ALA A  72       0.341  14.702  30.559  1.00  0.71           N  
ATOM   1129  CA  ALA A  72       1.799  14.661  30.530  1.00  0.71           C  
ATOM   1130  C   ALA A  72       2.421  15.369  31.749  1.00  0.71           C  
ATOM   1131  O   ALA A  72       3.335  14.827  32.382  1.00  0.71           O  
ATOM   1132  CB  ALA A  72       2.289  15.289  29.236  1.00  0.71           C  
ATOM   1133  H   ALA A  72      -0.148  15.169  29.796  1.00  0.71           H  
ATOM   1134  HA  ALA A  72       2.105  13.625  30.557  1.00  0.71           H  
ATOM   1135 1HB  ALA A  72       3.357  15.245  29.184  1.00  0.71           H  
ATOM   1136 2HB  ALA A  72       1.857  14.749  28.394  1.00  0.71           H  
ATOM   1137 3HB  ALA A  72       1.977  16.321  29.211  1.00  0.71           H  
ATOM   1138  N   GLU A  73       1.881  16.539  32.137  1.00  0.71           N  
ATOM   1139  CA  GLU A  73       2.375  17.294  33.302  1.00  0.71           C  
ATOM   1140  C   GLU A  73       2.249  16.502  34.595  1.00  0.71           C  
ATOM   1141  O   GLU A  73       3.108  16.590  35.475  1.00  0.71           O  
ATOM   1142  CB  GLU A  73       1.672  18.654  33.437  1.00  0.71           C  
ATOM   1143  CG  GLU A  73       2.124  19.710  32.410  1.00  0.71           C  
ATOM   1144  CD  GLU A  73       1.332  21.008  32.452  1.00  0.71           C  
ATOM   1145  OE1 GLU A  73       0.379  21.103  33.192  1.00  0.71           O  
ATOM   1146  OE2 GLU A  73       1.695  21.907  31.719  1.00  0.71           O  
ATOM   1147  H   GLU A  73       1.134  16.955  31.582  1.00  0.71           H  
ATOM   1148  HA  GLU A  73       3.434  17.492  33.142  1.00  0.71           H  
ATOM   1149 1HB  GLU A  73       0.597  18.514  33.322  1.00  0.71           H  
ATOM   1150 2HB  GLU A  73       1.844  19.053  34.435  1.00  0.71           H  
ATOM   1151 1HG  GLU A  73       3.160  19.954  32.638  1.00  0.71           H  
ATOM   1152 2HG  GLU A  73       2.116  19.302  31.419  1.00  0.71           H  
ATOM   1153  N   ASP A  74       1.210  15.681  34.678  1.00  0.71           N  
ATOM   1154  CA  ASP A  74       0.953  14.841  35.841  1.00  0.71           C  
ATOM   1155  C   ASP A  74       1.731  13.532  35.875  1.00  0.71           C  
ATOM   1156  O   ASP A  74       1.529  12.721  36.783  1.00  0.71           O  
ATOM   1157  CB  ASP A  74      -0.538  14.606  36.002  1.00  0.71           C  
ATOM   1158  CG  ASP A  74      -1.222  15.828  36.625  1.00  0.71           C  
ATOM   1159  OD1 ASP A  74      -0.966  16.066  37.792  1.00  0.71           O  
ATOM   1160  OD2 ASP A  74      -1.932  16.531  35.968  1.00  0.71           O  
ATOM   1161  H   ASP A  74       0.531  15.684  33.912  1.00  0.71           H  
ATOM   1162  HA  ASP A  74       1.263  15.410  36.716  1.00  0.71           H  
ATOM   1163 1HB  ASP A  74      -0.975  14.418  35.016  1.00  0.71           H  
ATOM   1164 2HB  ASP A  74      -0.712  13.730  36.621  1.00  0.71           H  
ATOM   1165  N   GLY A  75       2.639  13.327  34.919  1.00  0.70           N  
ATOM   1166  CA  GLY A  75       3.490  12.149  34.950  1.00  0.70           C  
ATOM   1167  C   GLY A  75       3.109  10.993  34.041  1.00  0.70           C  
ATOM   1168  O   GLY A  75       3.683   9.908  34.165  1.00  0.70           O  
ATOM   1169  H   GLY A  75       2.771  14.003  34.165  1.00  0.70           H  
ATOM   1170 1HA  GLY A  75       4.495  12.468  34.704  1.00  0.70           H  
ATOM   1171 2HA  GLY A  75       3.538  11.784  35.974  1.00  0.70           H  
ATOM   1172  N   TYR A  76       2.169  11.192  33.128  1.00  0.68           N  
ATOM   1173  CA  TYR A  76       1.803  10.094  32.248  1.00  0.68           C  
ATOM   1174  C   TYR A  76       2.435  10.235  30.882  1.00  0.68           C  
ATOM   1175  O   TYR A  76       2.604  11.341  30.380  1.00  0.68           O  
ATOM   1176  CB  TYR A  76       0.292  10.021  32.151  1.00  0.68           C  
ATOM   1177  CG  TYR A  76      -0.271   9.647  33.484  1.00  0.68           C  
ATOM   1178  CD1 TYR A  76      -0.546  10.638  34.420  1.00  0.68           C  
ATOM   1179  CD2 TYR A  76      -0.454   8.323  33.802  1.00  0.68           C  
ATOM   1180  CE1 TYR A  76      -0.991  10.291  35.678  1.00  0.68           C  
ATOM   1181  CE2 TYR A  76      -0.895   7.973  35.057  1.00  0.68           C  
ATOM   1182  CZ  TYR A  76      -1.156   8.953  35.998  1.00  0.68           C  
ATOM   1183  OH  TYR A  76      -1.576   8.605  37.260  1.00  0.68           O  
ATOM   1184  H   TYR A  76       1.686  12.089  33.036  1.00  0.68           H  
ATOM   1185  HA  TYR A  76       2.162   9.157  32.676  1.00  0.68           H  
ATOM   1186 1HB  TYR A  76      -0.122  10.978  31.841  1.00  0.68           H  
ATOM   1187 2HB  TYR A  76       0.014   9.274  31.423  1.00  0.68           H  
ATOM   1188  HD1 TYR A  76      -0.392  11.690  34.168  1.00  0.68           H  
ATOM   1189  HD2 TYR A  76      -0.231   7.553  33.061  1.00  0.68           H  
ATOM   1190  HE1 TYR A  76      -1.192  11.064  36.418  1.00  0.68           H  
ATOM   1191  HE2 TYR A  76      -1.027   6.917  35.314  1.00  0.68           H  
ATOM   1192  HH  TYR A  76      -1.762   7.655  37.286  1.00  0.68           H  
ATOM   1193  N   ARG A  77       2.777   9.109  30.280  1.00  0.67           N  
ATOM   1194  CA  ARG A  77       3.289   9.109  28.922  1.00  0.67           C  
ATOM   1195  C   ARG A  77       2.072   9.014  28.033  1.00  0.67           C  
ATOM   1196  O   ARG A  77       1.323   8.037  28.072  1.00  0.67           O  
ATOM   1197  CB  ARG A  77       4.244   7.955  28.667  1.00  0.67           C  
ATOM   1198  CG  ARG A  77       4.846   7.920  27.265  1.00  0.67           C  
ATOM   1199  CD  ARG A  77       5.903   8.976  27.066  1.00  0.67           C  
ATOM   1200  NE  ARG A  77       6.483   8.901  25.725  1.00  0.67           N  
ATOM   1201  CZ  ARG A  77       7.394   9.762  25.210  1.00  0.67           C  
ATOM   1202  NH1 ARG A  77       7.847  10.780  25.904  1.00  0.67           N  
ATOM   1203  NH2 ARG A  77       7.844   9.575  23.984  1.00  0.67           N  
ATOM   1204  H   ARG A  77       2.626   8.222  30.752  1.00  0.67           H  
ATOM   1205  HA  ARG A  77       3.808  10.047  28.723  1.00  0.67           H  
ATOM   1206 1HB  ARG A  77       5.069   8.012  29.378  1.00  0.67           H  
ATOM   1207 2HB  ARG A  77       3.733   7.009  28.841  1.00  0.67           H  
ATOM   1208 1HG  ARG A  77       5.293   6.943  27.091  1.00  0.67           H  
ATOM   1209 2HG  ARG A  77       4.055   8.095  26.532  1.00  0.67           H  
ATOM   1210 1HD  ARG A  77       5.477   9.953  27.200  1.00  0.67           H  
ATOM   1211 2HD  ARG A  77       6.704   8.839  27.794  1.00  0.67           H  
ATOM   1212  HE  ARG A  77       6.183   8.141  25.137  1.00  0.67           H  
ATOM   1213 1HH1 ARG A  77       7.540  10.952  26.869  1.00  0.67           H  
ATOM   1214 2HH1 ARG A  77       8.539  11.389  25.503  1.00  0.67           H  
ATOM   1215 1HH2 ARG A  77       7.519   8.795  23.436  1.00  0.67           H  
ATOM   1216 2HH2 ARG A  77       8.521  10.214  23.598  1.00  0.67           H  
ATOM   1217  N   VAL A  78       1.833  10.050  27.280  1.00  0.66           N  
ATOM   1218  CA  VAL A  78       0.615  10.111  26.521  1.00  0.66           C  
ATOM   1219  C   VAL A  78       0.876   9.840  25.076  1.00  0.66           C  
ATOM   1220  O   VAL A  78       1.812  10.397  24.501  1.00  0.66           O  
ATOM   1221  CB  VAL A  78      -0.005  11.492  26.665  1.00  0.66           C  
ATOM   1222  CG1 VAL A  78      -1.271  11.577  25.868  1.00  0.66           C  
ATOM   1223  CG2 VAL A  78      -0.248  11.793  28.122  1.00  0.66           C  
ATOM   1224  H   VAL A  78       2.504  10.814  27.252  1.00  0.66           H  
ATOM   1225  HA  VAL A  78      -0.084   9.363  26.897  1.00  0.66           H  
ATOM   1226  HB  VAL A  78       0.686  12.232  26.269  1.00  0.66           H  
ATOM   1227 1HG1 VAL A  78      -1.672  12.555  25.991  1.00  0.66           H  
ATOM   1228 2HG1 VAL A  78      -1.074  11.390  24.813  1.00  0.66           H  
ATOM   1229 3HG1 VAL A  78      -1.983  10.838  26.242  1.00  0.66           H  
ATOM   1230 1HG2 VAL A  78      -0.653  12.789  28.188  1.00  0.66           H  
ATOM   1231 2HG2 VAL A  78      -0.947  11.070  28.543  1.00  0.66           H  
ATOM   1232 3HG2 VAL A  78       0.692  11.752  28.671  1.00  0.66           H  
ATOM   1233  N   VAL A  79       0.078   8.949  24.505  1.00  0.66           N  
ATOM   1234  CA  VAL A  79       0.178   8.627  23.101  1.00  0.66           C  
ATOM   1235  C   VAL A  79      -1.174   8.844  22.430  1.00  0.66           C  
ATOM   1236  O   VAL A  79      -2.141   8.156  22.764  1.00  0.66           O  
ATOM   1237  CB  VAL A  79       0.554   7.150  22.925  1.00  0.66           C  
ATOM   1238  CG1 VAL A  79       0.676   6.830  21.436  1.00  0.66           C  
ATOM   1239  CG2 VAL A  79       1.807   6.833  23.726  1.00  0.66           C  
ATOM   1240  H   VAL A  79      -0.635   8.492  25.070  1.00  0.66           H  
ATOM   1241  HA  VAL A  79       0.926   9.259  22.638  1.00  0.66           H  
ATOM   1242  HB  VAL A  79      -0.259   6.537  23.309  1.00  0.66           H  
ATOM   1243 1HG1 VAL A  79       0.898   5.784  21.307  1.00  0.66           H  
ATOM   1244 2HG1 VAL A  79      -0.264   7.061  20.937  1.00  0.66           H  
ATOM   1245 3HG1 VAL A  79       1.467   7.426  21.000  1.00  0.66           H  
ATOM   1246 1HG2 VAL A  79       2.029   5.791  23.614  1.00  0.66           H  
ATOM   1247 2HG2 VAL A  79       2.639   7.413  23.387  1.00  0.66           H  
ATOM   1248 3HG2 VAL A  79       1.628   7.051  24.778  1.00  0.66           H  
ATOM   1249  N   ALA A  80      -1.245   9.760  21.479  1.00  0.67           N  
ATOM   1250  CA  ALA A  80      -2.500   9.962  20.767  1.00  0.67           C  
ATOM   1251  C   ALA A  80      -2.344   9.314  19.422  1.00  0.67           C  
ATOM   1252  O   ALA A  80      -1.262   9.385  18.842  1.00  0.67           O  
ATOM   1253  CB  ALA A  80      -2.840  11.427  20.651  1.00  0.67           C  
ATOM   1254  H   ALA A  80      -0.414  10.309  21.258  1.00  0.67           H  
ATOM   1255  HA  ALA A  80      -3.301   9.447  21.294  1.00  0.67           H  
ATOM   1256 1HB  ALA A  80      -3.779  11.541  20.112  1.00  0.67           H  
ATOM   1257 2HB  ALA A  80      -2.948  11.839  21.648  1.00  0.67           H  
ATOM   1258 3HB  ALA A  80      -2.052  11.949  20.120  1.00  0.67           H  
ATOM   1259  N   VAL A  81      -3.393   8.694  18.899  1.00  0.69           N  
ATOM   1260  CA  VAL A  81      -3.203   8.051  17.597  1.00  0.69           C  
ATOM   1261  C   VAL A  81      -4.256   8.395  16.581  1.00  0.69           C  
ATOM   1262  O   VAL A  81      -5.397   8.644  16.951  1.00  0.69           O  
ATOM   1263  CB  VAL A  81      -3.287   6.532  17.762  1.00  0.69           C  
ATOM   1264  CG1 VAL A  81      -2.252   6.046  18.721  1.00  0.69           C  
ATOM   1265  CG2 VAL A  81      -4.661   6.162  18.223  1.00  0.69           C  
ATOM   1266  H   VAL A  81      -4.275   8.638  19.420  1.00  0.69           H  
ATOM   1267  HA  VAL A  81      -2.234   8.329  17.192  1.00  0.69           H  
ATOM   1268  HB  VAL A  81      -3.092   6.067  16.802  1.00  0.69           H  
ATOM   1269 1HG1 VAL A  81      -2.343   4.974  18.796  1.00  0.69           H  
ATOM   1270 2HG1 VAL A  81      -1.269   6.314  18.363  1.00  0.69           H  
ATOM   1271 3HG1 VAL A  81      -2.414   6.487  19.702  1.00  0.69           H  
ATOM   1272 1HG2 VAL A  81      -4.736   5.080  18.326  1.00  0.69           H  
ATOM   1273 2HG2 VAL A  81      -4.841   6.642  19.186  1.00  0.69           H  
ATOM   1274 3HG2 VAL A  81      -5.399   6.510  17.496  1.00  0.69           H  
ATOM   1275  N   ASP A  82      -3.884   8.291  15.299  1.00  0.71           N  
ATOM   1276  CA  ASP A  82      -4.835   8.361  14.189  1.00  0.71           C  
ATOM   1277  C   ASP A  82      -5.222   6.955  13.732  1.00  0.71           C  
ATOM   1278  O   ASP A  82      -4.369   6.162  13.323  1.00  0.71           O  
ATOM   1279  CB  ASP A  82      -4.330   9.144  12.970  1.00  0.71           C  
ATOM   1280  CG  ASP A  82      -4.312  10.657  13.075  1.00  0.71           C  
ATOM   1281  OD1 ASP A  82      -4.922  11.208  13.960  1.00  0.71           O  
ATOM   1282  OD2 ASP A  82      -3.739  11.290  12.196  1.00  0.71           O  
ATOM   1283  H   ASP A  82      -2.894   8.133  15.093  1.00  0.71           H  
ATOM   1284  HA  ASP A  82      -5.727   8.856  14.535  1.00  0.71           H  
ATOM   1285 1HB  ASP A  82      -3.317   8.826  12.763  1.00  0.71           H  
ATOM   1286 2HB  ASP A  82      -4.931   8.865  12.104  1.00  0.71           H  
ATOM   1287  N   TYR A  83      -6.508   6.659  13.763  1.00  0.73           N  
ATOM   1288  CA  TYR A  83      -7.005   5.349  13.351  1.00  0.73           C  
ATOM   1289  C   TYR A  83      -6.818   5.019  11.883  1.00  0.73           C  
ATOM   1290  O   TYR A  83      -6.711   5.898  11.021  1.00  0.73           O  
ATOM   1291  CB  TYR A  83      -8.476   5.139  13.685  1.00  0.73           C  
ATOM   1292  CG  TYR A  83      -8.754   4.713  15.089  1.00  0.73           C  
ATOM   1293  CD1 TYR A  83      -9.398   5.535  15.985  1.00  0.73           C  
ATOM   1294  CD2 TYR A  83      -8.364   3.429  15.470  1.00  0.73           C  
ATOM   1295  CE1 TYR A  83      -9.669   5.076  17.231  1.00  0.73           C  
ATOM   1296  CE2 TYR A  83      -8.637   2.975  16.722  1.00  0.73           C  
ATOM   1297  CZ  TYR A  83      -9.294   3.786  17.591  1.00  0.73           C  
ATOM   1298  OH  TYR A  83      -9.590   3.327  18.807  1.00  0.73           O  
ATOM   1299  H   TYR A  83      -7.164   7.372  14.092  1.00  0.73           H  
ATOM   1300  HA  TYR A  83      -6.439   4.602  13.911  1.00  0.73           H  
ATOM   1301 1HB  TYR A  83      -9.019   6.064  13.499  1.00  0.73           H  
ATOM   1302 2HB  TYR A  83      -8.890   4.388  13.015  1.00  0.73           H  
ATOM   1303  HD1 TYR A  83      -9.708   6.530  15.705  1.00  0.73           H  
ATOM   1304  HD2 TYR A  83      -7.852   2.780  14.758  1.00  0.73           H  
ATOM   1305  HE1 TYR A  83     -10.191   5.725  17.928  1.00  0.73           H  
ATOM   1306  HE2 TYR A  83      -8.343   1.965  17.017  1.00  0.73           H  
ATOM   1307  HH  TYR A  83      -9.422   2.383  18.841  1.00  0.73           H  
ATOM   1308  N   ARG A  84      -6.819   3.727  11.585  1.00  0.75           N  
ATOM   1309  CA  ARG A  84      -6.708   3.273  10.209  1.00  0.75           C  
ATOM   1310  C   ARG A  84      -7.988   3.622   9.467  1.00  0.75           C  
ATOM   1311  O   ARG A  84      -8.895   2.799   9.357  1.00  0.75           O  
ATOM   1312  CB  ARG A  84      -6.585   1.770  10.123  1.00  0.75           C  
ATOM   1313  CG  ARG A  84      -5.403   1.124  10.719  1.00  0.75           C  
ATOM   1314  CD  ARG A  84      -5.428  -0.353  10.405  1.00  0.75           C  
ATOM   1315  NE  ARG A  84      -4.375  -1.040  11.056  1.00  0.75           N  
ATOM   1316  CZ  ARG A  84      -4.164  -2.360  11.069  1.00  0.75           C  
ATOM   1317  NH1 ARG A  84      -4.928  -3.180  10.394  1.00  0.75           N  
ATOM   1318  NH2 ARG A  84      -3.179  -2.799  11.810  1.00  0.75           N  
ATOM   1319  H   ARG A  84      -6.888   3.043  12.328  1.00  0.75           H  
ATOM   1320  HA  ARG A  84      -5.856   3.759   9.727  1.00  0.75           H  
ATOM   1321 1HB  ARG A  84      -7.460   1.320  10.591  1.00  0.75           H  
ATOM   1322 2HB  ARG A  84      -6.599   1.480   9.102  1.00  0.75           H  
ATOM   1323 1HG  ARG A  84      -4.487   1.572  10.348  1.00  0.75           H  
ATOM   1324 2HG  ARG A  84      -5.444   1.245  11.800  1.00  0.75           H  
ATOM   1325 1HD  ARG A  84      -6.372  -0.779  10.747  1.00  0.75           H  
ATOM   1326 2HD  ARG A  84      -5.330  -0.507   9.333  1.00  0.75           H  
ATOM   1327  HE  ARG A  84      -3.742  -0.492  11.640  1.00  0.75           H  
ATOM   1328 1HH1 ARG A  84      -5.689  -2.818   9.848  1.00  0.75           H  
ATOM   1329 2HH1 ARG A  84      -4.765  -4.176  10.437  1.00  0.75           H  
ATOM   1330 1HH2 ARG A  84      -2.639  -2.100  12.335  1.00  0.75           H  
ATOM   1331 2HH2 ARG A  84      -2.971  -3.808  11.888  1.00  0.75           H  
ATOM   1332  N   GLY A  85      -8.048   4.845   8.963  1.00  0.77           N  
ATOM   1333  CA  GLY A  85      -9.242   5.362   8.329  1.00  0.77           C  
ATOM   1334  C   GLY A  85      -9.400   6.835   8.639  1.00  0.77           C  
ATOM   1335  O   GLY A  85     -10.364   7.476   8.222  1.00  0.77           O  
ATOM   1336  H   GLY A  85      -7.262   5.467   9.141  1.00  0.77           H  
ATOM   1337 1HA  GLY A  85      -9.188   5.202   7.261  1.00  0.77           H  
ATOM   1338 2HA  GLY A  85     -10.112   4.820   8.698  1.00  0.77           H  
ATOM   1339  N   ALA A  86      -8.415   7.376   9.343  1.00  0.79           N  
ATOM   1340  CA  ALA A  86      -8.446   8.775   9.740  1.00  0.79           C  
ATOM   1341  C   ALA A  86      -7.094   9.472   9.732  1.00  0.79           C  
ATOM   1342  O   ALA A  86      -6.024   8.854   9.803  1.00  0.79           O  
ATOM   1343  CB  ALA A  86      -8.999   8.859  11.140  1.00  0.79           C  
ATOM   1344  H   ALA A  86      -7.661   6.777   9.677  1.00  0.79           H  
ATOM   1345  HA  ALA A  86      -9.095   9.311   9.050  1.00  0.79           H  
ATOM   1346 1HB  ALA A  86      -9.045   9.876  11.481  1.00  0.79           H  
ATOM   1347 2HB  ALA A  86      -9.992   8.415  11.166  1.00  0.79           H  
ATOM   1348 3HB  ALA A  86      -8.330   8.307  11.798  1.00  0.79           H  
ATOM   1349  N   GLY A  87      -7.174  10.791   9.626  1.00  0.82           N  
ATOM   1350  CA  GLY A  87      -6.026  11.665   9.765  1.00  0.82           C  
ATOM   1351  C   GLY A  87      -4.910  11.392   8.787  1.00  0.82           C  
ATOM   1352  O   GLY A  87      -5.131  11.254   7.572  1.00  0.82           O  
ATOM   1353  H   GLY A  87      -8.090  11.207   9.509  1.00  0.82           H  
ATOM   1354 1HA  GLY A  87      -6.337  12.698   9.660  1.00  0.82           H  
ATOM   1355 2HA  GLY A  87      -5.643  11.576  10.776  1.00  0.82           H  
ATOM   1356  N   GLU A  88      -3.710  11.276   9.350  1.00  0.87           N  
ATOM   1357  CA  GLU A  88      -2.474  11.058   8.615  1.00  0.87           C  
ATOM   1358  C   GLU A  88      -2.073   9.592   8.480  1.00  0.87           C  
ATOM   1359  O   GLU A  88      -0.991   9.298   7.969  1.00  0.87           O  
ATOM   1360  CB  GLU A  88      -1.344  11.820   9.292  1.00  0.87           C  
ATOM   1361  CG  GLU A  88      -1.519  13.343   9.335  1.00  0.87           C  
ATOM   1362  CD  GLU A  88      -1.549  14.005   7.976  1.00  0.87           C  
ATOM   1363  OE1 GLU A  88      -0.710  13.699   7.162  1.00  0.87           O  
ATOM   1364  OE2 GLU A  88      -2.414  14.824   7.761  1.00  0.87           O  
ATOM   1365  H   GLU A  88      -3.654  11.347  10.374  1.00  0.87           H  
ATOM   1366  HA  GLU A  88      -2.608  11.458   7.611  1.00  0.87           H  
ATOM   1367 1HB  GLU A  88      -1.279  11.488  10.320  1.00  0.87           H  
ATOM   1368 2HB  GLU A  88      -0.396  11.589   8.810  1.00  0.87           H  
ATOM   1369 1HG  GLU A  88      -2.447  13.571   9.861  1.00  0.87           H  
ATOM   1370 2HG  GLU A  88      -0.697  13.763   9.918  1.00  0.87           H  
ATOM   1371  N   SER A  89      -2.908   8.676   8.969  1.00  0.96           N  
ATOM   1372  CA  SER A  89      -2.597   7.248   8.885  1.00  0.96           C  
ATOM   1373  C   SER A  89      -2.953   6.709   7.495  1.00  0.96           C  
ATOM   1374  O   SER A  89      -3.711   7.342   6.744  1.00  0.96           O  
ATOM   1375  CB  SER A  89      -3.319   6.484   9.983  1.00  0.96           C  
ATOM   1376  OG  SER A  89      -2.845   6.898  11.257  1.00  0.96           O  
ATOM   1377  H   SER A  89      -3.804   8.962   9.376  1.00  0.96           H  
ATOM   1378  HA  SER A  89      -1.524   7.112   9.032  1.00  0.96           H  
ATOM   1379 1HB  SER A  89      -4.390   6.674   9.914  1.00  0.96           H  
ATOM   1380 2HB  SER A  89      -3.165   5.412   9.857  1.00  0.96           H  
ATOM   1381  HG  SER A  89      -3.406   6.444  11.928  1.00  0.96           H  
ATOM   1382  N   ASP A  90      -2.372   5.570   7.120  1.00  1.08           N  
ATOM   1383  CA  ASP A  90      -2.715   4.947   5.843  1.00  1.08           C  
ATOM   1384  C   ASP A  90      -4.105   4.347   5.910  1.00  1.08           C  
ATOM   1385  O   ASP A  90      -4.491   3.776   6.928  1.00  1.08           O  
ATOM   1386  CB  ASP A  90      -1.731   3.849   5.483  1.00  1.08           C  
ATOM   1387  CG  ASP A  90      -0.379   4.329   5.077  1.00  1.08           C  
ATOM   1388  OD1 ASP A  90      -0.231   5.429   4.605  1.00  1.08           O  
ATOM   1389  OD2 ASP A  90       0.538   3.566   5.295  1.00  1.08           O  
ATOM   1390  H   ASP A  90      -1.733   5.099   7.762  1.00  1.08           H  
ATOM   1391  HA  ASP A  90      -2.702   5.709   5.064  1.00  1.08           H  
ATOM   1392 1HB  ASP A  90      -1.595   3.228   6.346  1.00  1.08           H  
ATOM   1393 2HB  ASP A  90      -2.151   3.228   4.688  1.00  1.08           H  
ATOM   1394  N   LYS A  91      -4.863   4.440   4.831  1.00  1.22           N  
ATOM   1395  CA  LYS A  91      -6.170   3.814   4.860  1.00  1.22           C  
ATOM   1396  C   LYS A  91      -6.073   2.401   4.246  1.00  1.22           C  
ATOM   1397  O   LYS A  91      -5.466   2.256   3.184  1.00  1.22           O  
ATOM   1398  CB  LYS A  91      -7.169   4.696   4.105  1.00  1.22           C  
ATOM   1399  CG  LYS A  91      -7.557   5.971   4.884  1.00  1.22           C  
ATOM   1400  CD  LYS A  91      -6.509   7.069   4.726  1.00  1.22           C  
ATOM   1401  CE  LYS A  91      -6.723   8.248   5.702  1.00  1.22           C  
ATOM   1402  NZ  LYS A  91      -5.540   9.159   5.680  1.00  1.22           N  
ATOM   1403  H   LYS A  91      -4.537   4.931   4.010  1.00  1.22           H  
ATOM   1404  HA  LYS A  91      -6.488   3.773   5.893  1.00  1.22           H  
ATOM   1405 1HB  LYS A  91      -6.749   4.994   3.146  1.00  1.22           H  
ATOM   1406 2HB  LYS A  91      -8.078   4.132   3.906  1.00  1.22           H  
ATOM   1407 1HG  LYS A  91      -8.539   6.333   4.573  1.00  1.22           H  
ATOM   1408 2HG  LYS A  91      -7.581   5.729   5.924  1.00  1.22           H  
ATOM   1409 1HD  LYS A  91      -5.517   6.665   4.898  1.00  1.22           H  
ATOM   1410 2HD  LYS A  91      -6.550   7.455   3.709  1.00  1.22           H  
ATOM   1411 1HE  LYS A  91      -7.602   8.792   5.428  1.00  1.22           H  
ATOM   1412 2HE  LYS A  91      -6.847   7.863   6.717  1.00  1.22           H  
ATOM   1413 1HZ  LYS A  91      -5.607   9.964   6.337  1.00  1.22           H  
ATOM   1414 2HZ  LYS A  91      -4.743   8.571   5.963  1.00  1.22           H  
ATOM   1415 3HZ  LYS A  91      -5.399   9.516   4.757  1.00  1.22           H  
ATOM   1416  N   PRO A  92      -6.598   1.347   4.902  1.00  1.34           N  
ATOM   1417  CA  PRO A  92      -6.672  -0.021   4.415  1.00  1.34           C  
ATOM   1418  C   PRO A  92      -7.811  -0.175   3.416  1.00  1.34           C  
ATOM   1419  O   PRO A  92      -8.703   0.667   3.343  1.00  1.34           O  
ATOM   1420  CB  PRO A  92      -6.885  -0.828   5.702  1.00  1.34           C  
ATOM   1421  CG  PRO A  92      -7.637   0.099   6.603  1.00  1.34           C  
ATOM   1422  CD  PRO A  92      -7.084   1.499   6.282  1.00  1.34           C  
ATOM   1423  HA  PRO A  92      -5.715  -0.286   3.945  1.00  1.34           H  
ATOM   1424 1HB  PRO A  92      -7.444  -1.746   5.488  1.00  1.34           H  
ATOM   1425 2HB  PRO A  92      -5.914  -1.131   6.119  1.00  1.34           H  
ATOM   1426 1HG  PRO A  92      -8.710  -0.000   6.417  1.00  1.34           H  
ATOM   1427 2HG  PRO A  92      -7.486  -0.192   7.652  1.00  1.34           H  
ATOM   1428 1HD  PRO A  92      -7.905   2.220   6.348  1.00  1.34           H  
ATOM   1429 2HD  PRO A  92      -6.243   1.755   6.938  1.00  1.34           H  
ATOM   1430  N   LEU A  93      -7.805  -1.258   2.654  1.00  1.42           N  
ATOM   1431  CA  LEU A  93      -8.937  -1.525   1.770  1.00  1.42           C  
ATOM   1432  C   LEU A  93      -9.908  -2.557   2.359  1.00  1.42           C  
ATOM   1433  O   LEU A  93     -10.920  -2.891   1.744  1.00  1.42           O  
ATOM   1434  CB  LEU A  93      -8.416  -2.016   0.418  1.00  1.42           C  
ATOM   1435  CG  LEU A  93      -7.494  -1.030  -0.315  1.00  1.42           C  
ATOM   1436  CD1 LEU A  93      -7.007  -1.662  -1.607  1.00  1.42           C  
ATOM   1437  CD2 LEU A  93      -8.244   0.264  -0.578  1.00  1.42           C  
ATOM   1438  H   LEU A  93      -7.032  -1.908   2.689  1.00  1.42           H  
ATOM   1439  HA  LEU A  93      -9.483  -0.596   1.613  1.00  1.42           H  
ATOM   1440 1HB  LEU A  93      -7.867  -2.943   0.571  1.00  1.42           H  
ATOM   1441 2HB  LEU A  93      -9.268  -2.223  -0.228  1.00  1.42           H  
ATOM   1442  HG  LEU A  93      -6.622  -0.816   0.304  1.00  1.42           H  
ATOM   1443 1HD1 LEU A  93      -6.343  -0.969  -2.124  1.00  1.42           H  
ATOM   1444 2HD1 LEU A  93      -6.467  -2.581  -1.381  1.00  1.42           H  
ATOM   1445 3HD1 LEU A  93      -7.861  -1.890  -2.244  1.00  1.42           H  
ATOM   1446 1HD2 LEU A  93      -7.588   0.967  -1.090  1.00  1.42           H  
ATOM   1447 2HD2 LEU A  93      -9.116   0.060  -1.200  1.00  1.42           H  
ATOM   1448 3HD2 LEU A  93      -8.569   0.696   0.372  1.00  1.42           H  
ATOM   1449  N   GLY A  94      -9.562  -3.093   3.530  1.00  1.43           N  
ATOM   1450  CA  GLY A  94     -10.334  -4.162   4.165  1.00  1.43           C  
ATOM   1451  C   GLY A  94     -10.818  -3.908   5.600  1.00  1.43           C  
ATOM   1452  O   GLY A  94     -11.948  -3.480   5.849  1.00  1.43           O  
ATOM   1453  H   GLY A  94      -8.733  -2.748   3.983  1.00  1.43           H  
ATOM   1454 1HA  GLY A  94     -11.202  -4.379   3.543  1.00  1.43           H  
ATOM   1455 2HA  GLY A  94      -9.733  -5.070   4.156  1.00  1.43           H  
ATOM   1456  N   GLY A  95      -9.953  -4.250   6.554  1.00  1.36           N  
ATOM   1457  CA  GLY A  95     -10.278  -4.324   7.986  1.00  1.36           C  
ATOM   1458  C   GLY A  95     -10.591  -3.024   8.728  1.00  1.36           C  
ATOM   1459  O   GLY A  95      -9.824  -2.593   9.594  1.00  1.36           O  
ATOM   1460  H   GLY A  95      -9.030  -4.539   6.268  1.00  1.36           H  
ATOM   1461 1HA  GLY A  95     -11.127  -4.999   8.111  1.00  1.36           H  
ATOM   1462 2HA  GLY A  95      -9.450  -4.816   8.495  1.00  1.36           H  
ATOM   1463  N   TYR A  96     -11.773  -2.468   8.454  1.00  1.24           N  
ATOM   1464  CA  TYR A  96     -12.293  -1.295   9.172  1.00  1.24           C  
ATOM   1465  C   TYR A  96     -13.202  -1.691  10.338  1.00  1.24           C  
ATOM   1466  O   TYR A  96     -13.830  -0.842  10.975  1.00  1.24           O  
ATOM   1467  CB  TYR A  96     -13.079  -0.385   8.245  1.00  1.24           C  
ATOM   1468  CG  TYR A  96     -12.242   0.352   7.259  1.00  1.24           C  
ATOM   1469  CD1 TYR A  96     -12.128  -0.076   5.941  1.00  1.24           C  
ATOM   1470  CD2 TYR A  96     -11.590   1.477   7.673  1.00  1.24           C  
ATOM   1471  CE1 TYR A  96     -11.362   0.650   5.062  1.00  1.24           C  
ATOM   1472  CE2 TYR A  96     -10.838   2.180   6.809  1.00  1.24           C  
ATOM   1473  CZ  TYR A  96     -10.719   1.793   5.515  1.00  1.24           C  
ATOM   1474  OH  TYR A  96      -9.957   2.540   4.671  1.00  1.24           O  
ATOM   1475  H   TYR A  96     -12.298  -2.871   7.677  1.00  1.24           H  
ATOM   1476  HA  TYR A  96     -11.450  -0.738   9.584  1.00  1.24           H  
ATOM   1477 1HB  TYR A  96     -13.807  -0.981   7.693  1.00  1.24           H  
ATOM   1478 2HB  TYR A  96     -13.636   0.345   8.829  1.00  1.24           H  
ATOM   1479  HD1 TYR A  96     -12.647  -0.976   5.605  1.00  1.24           H  
ATOM   1480  HD2 TYR A  96     -11.670   1.806   8.701  1.00  1.24           H  
ATOM   1481  HE1 TYR A  96     -11.263   0.332   4.022  1.00  1.24           H  
ATOM   1482  HE2 TYR A  96     -10.325   3.055   7.151  1.00  1.24           H  
ATOM   1483  HH  TYR A  96      -9.532   1.951   4.030  1.00  1.24           H  
ATOM   1484  N   ASP A  97     -13.269  -2.984  10.625  1.00  1.11           N  
ATOM   1485  CA  ASP A  97     -14.076  -3.472  11.736  1.00  1.11           C  
ATOM   1486  C   ASP A  97     -13.456  -3.078  13.062  1.00  1.11           C  
ATOM   1487  O   ASP A  97     -12.246  -2.837  13.148  1.00  1.11           O  
ATOM   1488  CB  ASP A  97     -14.280  -4.983  11.641  1.00  1.11           C  
ATOM   1489  CG  ASP A  97     -13.000  -5.798  11.601  1.00  1.11           C  
ATOM   1490  OD1 ASP A  97     -12.492  -5.971  10.522  1.00  1.11           O  
ATOM   1491  OD2 ASP A  97     -12.502  -6.207  12.629  1.00  1.11           O  
ATOM   1492  H   ASP A  97     -12.740  -3.632  10.063  1.00  1.11           H  
ATOM   1493  HA  ASP A  97     -15.061  -3.009  11.682  1.00  1.11           H  
ATOM   1494 1HB  ASP A  97     -14.864  -5.310  12.504  1.00  1.11           H  
ATOM   1495 2HB  ASP A  97     -14.875  -5.211  10.756  1.00  1.11           H  
ATOM   1496  N   LYS A  98     -14.264  -3.057  14.118  1.00  1.00           N  
ATOM   1497  CA  LYS A  98     -13.734  -2.613  15.403  1.00  1.00           C  
ATOM   1498  C   LYS A  98     -12.653  -3.545  15.949  1.00  1.00           C  
ATOM   1499  O   LYS A  98     -11.729  -3.085  16.619  1.00  1.00           O  
ATOM   1500  CB  LYS A  98     -14.880  -2.417  16.395  1.00  1.00           C  
ATOM   1501  CG  LYS A  98     -15.869  -1.330  15.901  1.00  1.00           C  
ATOM   1502  CD  LYS A  98     -15.211   0.025  15.761  1.00  1.00           C  
ATOM   1503  CE  LYS A  98     -16.068   0.954  14.916  1.00  1.00           C  
ATOM   1504  NZ  LYS A  98     -16.267   0.349  13.556  1.00  1.00           N  
ATOM   1505  H   LYS A  98     -15.261  -3.298  14.006  1.00  1.00           H  
ATOM   1506  HA  LYS A  98     -13.271  -1.639  15.249  1.00  1.00           H  
ATOM   1507 1HB  LYS A  98     -15.430  -3.353  16.516  1.00  1.00           H  
ATOM   1508 2HB  LYS A  98     -14.489  -2.124  17.371  1.00  1.00           H  
ATOM   1509 1HG  LYS A  98     -16.276  -1.627  14.931  1.00  1.00           H  
ATOM   1510 2HG  LYS A  98     -16.691  -1.236  16.604  1.00  1.00           H  
ATOM   1511 1HD  LYS A  98     -15.100   0.462  16.748  1.00  1.00           H  
ATOM   1512 2HD  LYS A  98     -14.236  -0.086  15.311  1.00  1.00           H  
ATOM   1513 1HE  LYS A  98     -17.027   1.104  15.394  1.00  1.00           H  
ATOM   1514 2HE  LYS A  98     -15.567   1.913  14.805  1.00  1.00           H  
ATOM   1515 1HZ  LYS A  98     -16.837   0.933  12.899  1.00  1.00           H  
ATOM   1516 2HZ  LYS A  98     -15.362   0.196  13.117  1.00  1.00           H  
ATOM   1517 3HZ  LYS A  98     -16.728  -0.547  13.710  1.00  1.00           H  
ATOM   1518  N   ALA A  99     -12.752  -4.850  15.670  1.00  0.91           N  
ATOM   1519  CA  ALA A  99     -11.727  -5.785  16.137  1.00  0.91           C  
ATOM   1520  C   ALA A  99     -10.382  -5.472  15.476  1.00  0.91           C  
ATOM   1521  O   ALA A  99      -9.349  -5.457  16.148  1.00  0.91           O  
ATOM   1522  CB  ALA A  99     -12.131  -7.210  15.848  1.00  0.91           C  
ATOM   1523  H   ALA A  99     -13.518  -5.182  15.096  1.00  0.91           H  
ATOM   1524  HA  ALA A  99     -11.610  -5.660  17.214  1.00  0.91           H  
ATOM   1525 1HB  ALA A  99     -11.364  -7.882  16.208  1.00  0.91           H  
ATOM   1526 2HB  ALA A  99     -13.052  -7.416  16.349  1.00  0.91           H  
ATOM   1527 3HB  ALA A  99     -12.250  -7.342  14.774  1.00  0.91           H  
ATOM   1528  N   SER A 100     -10.404  -5.160  14.177  1.00  0.85           N  
ATOM   1529  CA  SER A 100      -9.193  -4.791  13.446  1.00  0.85           C  
ATOM   1530  C   SER A 100      -8.563  -3.560  14.070  1.00  0.85           C  
ATOM   1531  O   SER A 100      -7.346  -3.517  14.291  1.00  0.85           O  
ATOM   1532  CB  SER A 100      -9.505  -4.507  11.989  1.00  0.85           C  
ATOM   1533  OG  SER A 100      -8.359  -4.111  11.277  1.00  0.85           O  
ATOM   1534  H   SER A 100     -11.283  -5.244  13.655  1.00  0.85           H  
ATOM   1535  HA  SER A 100      -8.486  -5.618  13.504  1.00  0.85           H  
ATOM   1536 1HB  SER A 100      -9.949  -5.387  11.523  1.00  0.85           H  
ATOM   1537 2HB  SER A 100     -10.248  -3.716  11.937  1.00  0.85           H  
ATOM   1538  HG  SER A 100      -8.714  -3.551  10.549  1.00  0.85           H  
ATOM   1539  N   MET A 101      -9.392  -2.564  14.361  1.00  0.81           N  
ATOM   1540  CA  MET A 101      -8.919  -1.324  14.954  1.00  0.81           C  
ATOM   1541  C   MET A 101      -8.325  -1.612  16.337  1.00  0.81           C  
ATOM   1542  O   MET A 101      -7.289  -1.051  16.702  1.00  0.81           O  
ATOM   1543  CB  MET A 101     -10.066  -0.349  15.007  1.00  0.81           C  
ATOM   1544  CG  MET A 101     -10.544   0.111  13.641  1.00  0.81           C  
ATOM   1545  SD  MET A 101     -12.059   1.053  13.724  1.00  0.81           S  
ATOM   1546  CE  MET A 101     -11.548   2.649  14.303  1.00  0.81           C  
ATOM   1547  H   MET A 101     -10.385  -2.673  14.134  1.00  0.81           H  
ATOM   1548  HA  MET A 101      -8.128  -0.916  14.322  1.00  0.81           H  
ATOM   1549 1HB  MET A 101     -10.902  -0.822  15.505  1.00  0.81           H  
ATOM   1550 2HB  MET A 101      -9.781   0.517  15.583  1.00  0.81           H  
ATOM   1551 1HG  MET A 101      -9.778   0.727  13.171  1.00  0.81           H  
ATOM   1552 2HG  MET A 101     -10.718  -0.761  13.006  1.00  0.81           H  
ATOM   1553 1HE  MET A 101     -12.408   3.278  14.413  1.00  0.81           H  
ATOM   1554 2HE  MET A 101     -11.064   2.560  15.243  1.00  0.81           H  
ATOM   1555 3HE  MET A 101     -10.864   3.088  13.583  1.00  0.81           H  
ATOM   1556  N   ALA A 102      -8.968  -2.498  17.106  1.00  0.77           N  
ATOM   1557  CA  ALA A 102      -8.444  -2.874  18.413  1.00  0.77           C  
ATOM   1558  C   ALA A 102      -7.077  -3.538  18.249  1.00  0.77           C  
ATOM   1559  O   ALA A 102      -6.151  -3.274  19.020  1.00  0.77           O  
ATOM   1560  CB  ALA A 102      -9.417  -3.798  19.117  1.00  0.77           C  
ATOM   1561  H   ALA A 102      -9.844  -2.911  16.788  1.00  0.77           H  
ATOM   1562  HA  ALA A 102      -8.315  -1.974  19.004  1.00  0.77           H  
ATOM   1563 1HB  ALA A 102      -9.038  -4.051  20.082  1.00  0.77           H  
ATOM   1564 2HB  ALA A 102     -10.379  -3.297  19.230  1.00  0.77           H  
ATOM   1565 3HB  ALA A 102      -9.552  -4.704  18.538  1.00  0.77           H  
ATOM   1566  N   GLY A 103      -6.946  -4.368  17.205  1.00  0.74           N  
ATOM   1567  CA  GLY A 103      -5.699  -5.045  16.874  1.00  0.74           C  
ATOM   1568  C   GLY A 103      -4.608  -4.040  16.541  1.00  0.74           C  
ATOM   1569  O   GLY A 103      -3.451  -4.224  16.915  1.00  0.74           O  
ATOM   1570  H   GLY A 103      -7.765  -4.561  16.629  1.00  0.74           H  
ATOM   1571 1HA  GLY A 103      -5.386  -5.666  17.708  1.00  0.74           H  
ATOM   1572 2HA  GLY A 103      -5.869  -5.699  16.020  1.00  0.74           H  
ATOM   1573  N   ASP A 104      -4.992  -2.950  15.880  1.00  0.73           N  
ATOM   1574  CA  ASP A 104      -4.066  -1.887  15.525  1.00  0.73           C  
ATOM   1575  C   ASP A 104      -3.574  -1.189  16.790  1.00  0.73           C  
ATOM   1576  O   ASP A 104      -2.384  -0.886  16.912  1.00  0.73           O  
ATOM   1577  CB  ASP A 104      -4.765  -0.908  14.589  1.00  0.73           C  
ATOM   1578  CG  ASP A 104      -3.906   0.113  13.948  1.00  0.73           C  
ATOM   1579  OD1 ASP A 104      -3.008  -0.246  13.204  1.00  0.73           O  
ATOM   1580  OD2 ASP A 104      -4.199   1.256  14.105  1.00  0.73           O  
ATOM   1581  H   ASP A 104      -5.964  -2.893  15.570  1.00  0.73           H  
ATOM   1582  HA  ASP A 104      -3.211  -2.323  15.009  1.00  0.73           H  
ATOM   1583 1HB  ASP A 104      -5.302  -1.469  13.823  1.00  0.73           H  
ATOM   1584 2HB  ASP A 104      -5.515  -0.371  15.158  1.00  0.73           H  
ATOM   1585  N   ILE A 105      -4.468  -1.003  17.774  1.00  0.73           N  
ATOM   1586  CA  ILE A 105      -4.029  -0.381  19.018  1.00  0.73           C  
ATOM   1587  C   ILE A 105      -3.021  -1.319  19.657  1.00  0.73           C  
ATOM   1588  O   ILE A 105      -1.932  -0.891  20.038  1.00  0.73           O  
ATOM   1589  CB  ILE A 105      -5.172  -0.184  20.031  1.00  0.73           C  
ATOM   1590  CG1 ILE A 105      -6.167   0.823  19.573  1.00  0.73           C  
ATOM   1591  CG2 ILE A 105      -4.595   0.241  21.407  1.00  0.73           C  
ATOM   1592  CD1 ILE A 105      -7.389   0.792  20.444  1.00  0.73           C  
ATOM   1593  H   ILE A 105      -5.446  -1.246  17.619  1.00  0.73           H  
ATOM   1594  HA  ILE A 105      -3.554   0.569  18.806  1.00  0.73           H  
ATOM   1595  HB  ILE A 105      -5.701  -1.118  20.157  1.00  0.73           H  
ATOM   1596 1HG1 ILE A 105      -5.732   1.817  19.598  1.00  0.73           H  
ATOM   1597 2HG1 ILE A 105      -6.462   0.596  18.545  1.00  0.73           H  
ATOM   1598 1HG2 ILE A 105      -5.407   0.348  22.122  1.00  0.73           H  
ATOM   1599 2HG2 ILE A 105      -3.903  -0.524  21.761  1.00  0.73           H  
ATOM   1600 3HG2 ILE A 105      -4.069   1.186  21.308  1.00  0.73           H  
ATOM   1601 1HD1 ILE A 105      -8.099   1.519  20.088  1.00  0.73           H  
ATOM   1602 2HD1 ILE A 105      -7.825  -0.197  20.412  1.00  0.73           H  
ATOM   1603 3HD1 ILE A 105      -7.111   1.024  21.467  1.00  0.73           H  
ATOM   1604  N   ARG A 106      -3.353  -2.607  19.721  1.00  0.74           N  
ATOM   1605  CA  ARG A 106      -2.458  -3.591  20.309  1.00  0.74           C  
ATOM   1606  C   ARG A 106      -1.094  -3.559  19.659  1.00  0.74           C  
ATOM   1607  O   ARG A 106      -0.069  -3.488  20.341  1.00  0.74           O  
ATOM   1608  CB  ARG A 106      -3.021  -4.994  20.137  1.00  0.74           C  
ATOM   1609  CG  ARG A 106      -2.162  -6.089  20.680  1.00  0.74           C  
ATOM   1610  CD  ARG A 106      -2.669  -7.383  20.247  1.00  0.74           C  
ATOM   1611  NE  ARG A 106      -2.666  -7.488  18.784  1.00  0.74           N  
ATOM   1612  CZ  ARG A 106      -1.583  -7.764  18.023  1.00  0.74           C  
ATOM   1613  NH1 ARG A 106      -0.420  -7.995  18.585  1.00  0.74           N  
ATOM   1614  NH2 ARG A 106      -1.693  -7.800  16.705  1.00  0.74           N  
ATOM   1615  H   ARG A 106      -4.267  -2.898  19.370  1.00  0.74           H  
ATOM   1616  HA  ARG A 106      -2.338  -3.374  21.370  1.00  0.74           H  
ATOM   1617 1HB  ARG A 106      -4.000  -5.076  20.591  1.00  0.74           H  
ATOM   1618 2HB  ARG A 106      -3.147  -5.204  19.092  1.00  0.74           H  
ATOM   1619 1HG  ARG A 106      -1.142  -5.968  20.315  1.00  0.74           H  
ATOM   1620 2HG  ARG A 106      -2.171  -6.062  21.772  1.00  0.74           H  
ATOM   1621 1HD  ARG A 106      -2.058  -8.182  20.660  1.00  0.74           H  
ATOM   1622 2HD  ARG A 106      -3.671  -7.477  20.593  1.00  0.74           H  
ATOM   1623  HE  ARG A 106      -3.539  -7.308  18.306  1.00  0.74           H  
ATOM   1624 1HH1 ARG A 106      -0.333  -7.971  19.591  1.00  0.74           H  
ATOM   1625 2HH1 ARG A 106       0.389  -8.197  18.016  1.00  0.74           H  
ATOM   1626 1HH2 ARG A 106      -2.581  -7.618  16.259  1.00  0.74           H  
ATOM   1627 2HH2 ARG A 106      -0.885  -8.000  16.135  1.00  0.74           H  
ATOM   1628  N   ALA A 107      -1.074  -3.600  18.330  1.00  0.75           N  
ATOM   1629  CA  ALA A 107       0.180  -3.605  17.619  1.00  0.75           C  
ATOM   1630  C   ALA A 107       0.989  -2.349  17.935  1.00  0.75           C  
ATOM   1631  O   ALA A 107       2.198  -2.435  18.150  1.00  0.75           O  
ATOM   1632  CB  ALA A 107      -0.085  -3.734  16.136  1.00  0.75           C  
ATOM   1633  H   ALA A 107      -1.950  -3.649  17.809  1.00  0.75           H  
ATOM   1634  HA  ALA A 107       0.754  -4.468  17.955  1.00  0.75           H  
ATOM   1635 1HB  ALA A 107       0.851  -3.775  15.589  1.00  0.75           H  
ATOM   1636 2HB  ALA A 107      -0.654  -4.646  15.948  1.00  0.75           H  
ATOM   1637 3HB  ALA A 107      -0.670  -2.874  15.808  1.00  0.75           H  
ATOM   1638  N   LEU A 108       0.331  -1.186  18.034  1.00  0.77           N  
ATOM   1639  CA  LEU A 108       1.073   0.026  18.351  1.00  0.77           C  
ATOM   1640  C   LEU A 108       1.685  -0.074  19.732  1.00  0.77           C  
ATOM   1641  O   LEU A 108       2.863   0.223  19.921  1.00  0.77           O  
ATOM   1642  CB  LEU A 108       0.210   1.280  18.331  1.00  0.77           C  
ATOM   1643  CG  LEU A 108       1.019   2.538  18.692  1.00  0.77           C  
ATOM   1644  CD1 LEU A 108       2.129   2.746  17.672  1.00  0.77           C  
ATOM   1645  CD2 LEU A 108       0.136   3.714  18.763  1.00  0.77           C  
ATOM   1646  H   LEU A 108      -0.673  -1.138  17.852  1.00  0.77           H  
ATOM   1647  HA  LEU A 108       1.873   0.141  17.626  1.00  0.77           H  
ATOM   1648 1HB  LEU A 108      -0.249   1.409  17.368  1.00  0.77           H  
ATOM   1649 2HB  LEU A 108      -0.583   1.166  19.072  1.00  0.77           H  
ATOM   1650  HG  LEU A 108       1.480   2.385  19.652  1.00  0.77           H  
ATOM   1651 1HD1 LEU A 108       2.714   3.622  17.951  1.00  0.77           H  
ATOM   1652 2HD1 LEU A 108       2.778   1.869  17.654  1.00  0.77           H  
ATOM   1653 3HD1 LEU A 108       1.703   2.897  16.692  1.00  0.77           H  
ATOM   1654 1HD2 LEU A 108       0.720   4.596  19.030  1.00  0.77           H  
ATOM   1655 2HD2 LEU A 108      -0.333   3.866  17.808  1.00  0.77           H  
ATOM   1656 3HD2 LEU A 108      -0.625   3.533  19.521  1.00  0.77           H  
ATOM   1657  N   VAL A 109       0.882  -0.508  20.694  1.00  0.80           N  
ATOM   1658  CA  VAL A 109       1.302  -0.612  22.078  1.00  0.80           C  
ATOM   1659  C   VAL A 109       2.522  -1.520  22.167  1.00  0.80           C  
ATOM   1660  O   VAL A 109       3.517  -1.180  22.821  1.00  0.80           O  
ATOM   1661  CB  VAL A 109       0.100  -1.143  22.891  1.00  0.80           C  
ATOM   1662  CG1 VAL A 109       0.452  -1.527  24.305  1.00  0.80           C  
ATOM   1663  CG2 VAL A 109      -0.952  -0.053  22.933  1.00  0.80           C  
ATOM   1664  H   VAL A 109      -0.079  -0.757  20.451  1.00  0.80           H  
ATOM   1665  HA  VAL A 109       1.568   0.379  22.441  1.00  0.80           H  
ATOM   1666  HB  VAL A 109      -0.288  -2.023  22.386  1.00  0.80           H  
ATOM   1667 1HG1 VAL A 109      -0.444  -1.897  24.813  1.00  0.80           H  
ATOM   1668 2HG1 VAL A 109       1.216  -2.309  24.305  1.00  0.80           H  
ATOM   1669 3HG1 VAL A 109       0.808  -0.662  24.815  1.00  0.80           H  
ATOM   1670 1HG2 VAL A 109      -1.817  -0.442  23.446  1.00  0.80           H  
ATOM   1671 2HG2 VAL A 109      -0.553   0.817  23.456  1.00  0.80           H  
ATOM   1672 3HG2 VAL A 109      -1.230   0.238  21.941  1.00  0.80           H  
ATOM   1673  N   HIS A 110       2.490  -2.640  21.438  1.00  0.82           N  
ATOM   1674  CA  HIS A 110       3.636  -3.533  21.440  1.00  0.82           C  
ATOM   1675  C   HIS A 110       4.865  -2.856  20.804  1.00  0.82           C  
ATOM   1676  O   HIS A 110       5.970  -2.930  21.347  1.00  0.82           O  
ATOM   1677  CB  HIS A 110       3.314  -4.825  20.673  1.00  0.82           C  
ATOM   1678  CG  HIS A 110       2.306  -5.723  21.360  1.00  0.82           C  
ATOM   1679  ND1 HIS A 110       2.028  -7.008  20.916  1.00  0.82           N  
ATOM   1680  CD2 HIS A 110       1.494  -5.514  22.428  1.00  0.82           C  
ATOM   1681  CE1 HIS A 110       1.105  -7.549  21.696  1.00  0.82           C  
ATOM   1682  NE2 HIS A 110       0.760  -6.671  22.608  1.00  0.82           N  
ATOM   1683  H   HIS A 110       1.652  -2.879  20.908  1.00  0.82           H  
ATOM   1684  HA  HIS A 110       3.889  -3.797  22.464  1.00  0.82           H  
ATOM   1685 1HB  HIS A 110       2.916  -4.564  19.690  1.00  0.82           H  
ATOM   1686 2HB  HIS A 110       4.230  -5.390  20.514  1.00  0.82           H  
ATOM   1687  HD2 HIS A 110       1.425  -4.605  23.026  1.00  0.82           H  
ATOM   1688  HE1 HIS A 110       0.687  -8.549  21.596  1.00  0.82           H  
ATOM   1689  HE2 HIS A 110       0.040  -6.835  23.335  1.00  0.82           H  
ATOM   1690  N   GLN A 111       4.670  -2.120  19.701  1.00  0.83           N  
ATOM   1691  CA  GLN A 111       5.778  -1.439  19.018  1.00  0.83           C  
ATOM   1692  C   GLN A 111       6.411  -0.346  19.878  1.00  0.83           C  
ATOM   1693  O   GLN A 111       7.610  -0.077  19.770  1.00  0.83           O  
ATOM   1694  CB  GLN A 111       5.329  -0.856  17.671  1.00  0.83           C  
ATOM   1695  CG  GLN A 111       5.056  -1.900  16.578  1.00  0.83           C  
ATOM   1696  CD  GLN A 111       6.297  -2.665  16.174  1.00  0.83           C  
ATOM   1697  OE1 GLN A 111       7.335  -2.062  15.880  1.00  0.83           O  
ATOM   1698  NE2 GLN A 111       6.210  -3.993  16.156  1.00  0.83           N  
ATOM   1699  H   GLN A 111       3.737  -2.067  19.290  1.00  0.83           H  
ATOM   1700  HA  GLN A 111       6.548  -2.179  18.812  1.00  0.83           H  
ATOM   1701 1HB  GLN A 111       4.410  -0.288  17.818  1.00  0.83           H  
ATOM   1702 2HB  GLN A 111       6.083  -0.164  17.304  1.00  0.83           H  
ATOM   1703 1HG  GLN A 111       4.319  -2.612  16.931  1.00  0.83           H  
ATOM   1704 2HG  GLN A 111       4.690  -1.388  15.699  1.00  0.83           H  
ATOM   1705 1HE2 GLN A 111       7.004  -4.543  15.896  1.00  0.83           H  
ATOM   1706 2HE2 GLN A 111       5.350  -4.440  16.399  1.00  0.83           H  
ATOM   1707  N   LEU A 112       5.621   0.250  20.766  1.00  0.84           N  
ATOM   1708  CA  LEU A 112       6.100   1.301  21.653  1.00  0.84           C  
ATOM   1709  C   LEU A 112       6.852   0.734  22.864  1.00  0.84           C  
ATOM   1710  O   LEU A 112       7.382   1.498  23.675  1.00  0.84           O  
ATOM   1711  CB  LEU A 112       4.918   2.130  22.171  1.00  0.84           C  
ATOM   1712  CG  LEU A 112       4.129   2.935  21.134  1.00  0.84           C  
ATOM   1713  CD1 LEU A 112       2.920   3.521  21.784  1.00  0.84           C  
ATOM   1714  CD2 LEU A 112       4.959   4.016  20.576  1.00  0.84           C  
ATOM   1715  H   LEU A 112       4.631  -0.001  20.778  1.00  0.84           H  
ATOM   1716  HA  LEU A 112       6.774   1.945  21.094  1.00  0.84           H  
ATOM   1717 1HB  LEU A 112       4.216   1.451  22.663  1.00  0.84           H  
ATOM   1718 2HB  LEU A 112       5.296   2.828  22.907  1.00  0.84           H  
ATOM   1719  HG  LEU A 112       3.824   2.296  20.338  1.00  0.84           H  
ATOM   1720 1HD1 LEU A 112       2.369   4.085  21.049  1.00  0.84           H  
ATOM   1721 2HD1 LEU A 112       2.293   2.726  22.184  1.00  0.84           H  
ATOM   1722 3HD1 LEU A 112       3.236   4.172  22.579  1.00  0.84           H  
ATOM   1723 1HD2 LEU A 112       4.362   4.546  19.858  1.00  0.84           H  
ATOM   1724 2HD2 LEU A 112       5.272   4.693  21.371  1.00  0.84           H  
ATOM   1725 3HD2 LEU A 112       5.837   3.595  20.088  1.00  0.84           H  
ATOM   1726  N   GLY A 113       6.879  -0.599  23.013  1.00  0.83           N  
ATOM   1727  CA  GLY A 113       7.544  -1.242  24.139  1.00  0.83           C  
ATOM   1728  C   GLY A 113       6.704  -1.217  25.415  1.00  0.83           C  
ATOM   1729  O   GLY A 113       7.228  -1.394  26.516  1.00  0.83           O  
ATOM   1730  H   GLY A 113       6.446  -1.207  22.318  1.00  0.83           H  
ATOM   1731 1HA  GLY A 113       7.761  -2.276  23.871  1.00  0.83           H  
ATOM   1732 2HA  GLY A 113       8.499  -0.753  24.320  1.00  0.83           H  
ATOM   1733  N   ALA A 114       5.414  -0.940  25.277  1.00  0.81           N  
ATOM   1734  CA  ALA A 114       4.516  -0.850  26.414  1.00  0.81           C  
ATOM   1735  C   ALA A 114       4.023  -2.230  26.819  1.00  0.81           C  
ATOM   1736  O   ALA A 114       4.071  -3.177  26.032  1.00  0.81           O  
ATOM   1737  CB  ALA A 114       3.365   0.066  26.081  1.00  0.81           C  
ATOM   1738  H   ALA A 114       5.012  -0.831  24.344  1.00  0.81           H  
ATOM   1739  HA  ALA A 114       5.066  -0.435  27.258  1.00  0.81           H  
ATOM   1740 1HB  ALA A 114       2.687   0.156  26.931  1.00  0.81           H  
ATOM   1741 2HB  ALA A 114       3.761   1.032  25.824  1.00  0.81           H  
ATOM   1742 3HB  ALA A 114       2.858  -0.341  25.243  1.00  0.81           H  
ATOM   1743  N   THR A 115       3.548  -2.343  28.052  1.00  0.78           N  
ATOM   1744  CA  THR A 115       2.974  -3.593  28.523  1.00  0.78           C  
ATOM   1745  C   THR A 115       1.494  -3.343  28.788  1.00  0.78           C  
ATOM   1746  O   THR A 115       0.663  -3.572  27.913  1.00  0.78           O  
ATOM   1747  CB  THR A 115       3.706  -4.116  29.785  1.00  0.78           C  
ATOM   1748  OG1 THR A 115       3.666  -3.123  30.821  1.00  0.78           O  
ATOM   1749  CG2 THR A 115       5.153  -4.424  29.445  1.00  0.78           C  
ATOM   1750  H   THR A 115       3.556  -1.542  28.666  1.00  0.78           H  
ATOM   1751  HA  THR A 115       3.058  -4.348  27.741  1.00  0.78           H  
ATOM   1752  HB  THR A 115       3.216  -5.023  30.140  1.00  0.78           H  
ATOM   1753  HG1 THR A 115       4.206  -3.415  31.566  1.00  0.78           H  
ATOM   1754 1HG2 THR A 115       5.664  -4.796  30.331  1.00  0.78           H  
ATOM   1755 2HG2 THR A 115       5.187  -5.181  28.660  1.00  0.78           H  
ATOM   1756 3HG2 THR A 115       5.647  -3.518  29.094  1.00  0.78           H  
ATOM   1757  N   ARG A 116       1.172  -2.858  29.981  1.00  0.74           N  
ATOM   1758  CA  ARG A 116      -0.206  -2.524  30.297  1.00  0.74           C  
ATOM   1759  C   ARG A 116      -0.400  -1.030  30.097  1.00  0.74           C  
ATOM   1760  O   ARG A 116       0.481  -0.244  30.451  1.00  0.74           O  
ATOM   1761  CB  ARG A 116      -0.558  -2.902  31.717  1.00  0.74           C  
ATOM   1762  CG  ARG A 116      -0.452  -4.366  32.028  1.00  0.74           C  
ATOM   1763  CD  ARG A 116      -0.870  -4.683  33.434  1.00  0.74           C  
ATOM   1764  NE  ARG A 116      -2.313  -4.503  33.655  1.00  0.74           N  
ATOM   1765  CZ  ARG A 116      -2.907  -4.512  34.870  1.00  0.74           C  
ATOM   1766  NH1 ARG A 116      -2.181  -4.677  35.958  1.00  0.74           N  
ATOM   1767  NH2 ARG A 116      -4.214  -4.359  34.969  1.00  0.74           N  
ATOM   1768  H   ARG A 116       1.917  -2.715  30.645  1.00  0.74           H  
ATOM   1769  HA  ARG A 116      -0.859  -3.060  29.619  1.00  0.74           H  
ATOM   1770 1HB  ARG A 116       0.044  -2.339  32.426  1.00  0.74           H  
ATOM   1771 2HB  ARG A 116      -1.599  -2.656  31.882  1.00  0.74           H  
ATOM   1772 1HG  ARG A 116      -1.091  -4.906  31.347  1.00  0.74           H  
ATOM   1773 2HG  ARG A 116       0.580  -4.693  31.890  1.00  0.74           H  
ATOM   1774 1HD  ARG A 116      -0.623  -5.721  33.652  1.00  0.74           H  
ATOM   1775 2HD  ARG A 116      -0.338  -4.031  34.123  1.00  0.74           H  
ATOM   1776  HE  ARG A 116      -2.913  -4.382  32.838  1.00  0.74           H  
ATOM   1777 1HH1 ARG A 116      -1.180  -4.797  35.884  1.00  0.74           H  
ATOM   1778 2HH1 ARG A 116      -2.626  -4.686  36.864  1.00  0.74           H  
ATOM   1779 1HH2 ARG A 116      -4.772  -4.224  34.108  1.00  0.74           H  
ATOM   1780 2HH2 ARG A 116      -4.663  -4.363  35.868  1.00  0.74           H  
ATOM   1781  N   ILE A 117      -1.547  -0.636  29.557  1.00  0.70           N  
ATOM   1782  CA  ILE A 117      -1.833   0.779  29.316  1.00  0.70           C  
ATOM   1783  C   ILE A 117      -3.183   1.239  29.851  1.00  0.70           C  
ATOM   1784  O   ILE A 117      -4.073   0.433  30.123  1.00  0.70           O  
ATOM   1785  CB  ILE A 117      -1.859   1.077  27.811  1.00  0.70           C  
ATOM   1786  CG1 ILE A 117      -2.984   0.296  27.179  1.00  0.70           C  
ATOM   1787  CG2 ILE A 117      -0.536   0.695  27.142  1.00  0.70           C  
ATOM   1788  CD1 ILE A 117      -3.247   0.706  25.805  1.00  0.70           C  
ATOM   1789  H   ILE A 117      -2.218  -1.344  29.270  1.00  0.70           H  
ATOM   1790  HA  ILE A 117      -1.058   1.380  29.791  1.00  0.70           H  
ATOM   1791  HB  ILE A 117      -2.052   2.143  27.662  1.00  0.70           H  
ATOM   1792 1HG1 ILE A 117      -2.714  -0.759  27.169  1.00  0.70           H  
ATOM   1793 2HG1 ILE A 117      -3.884   0.418  27.771  1.00  0.70           H  
ATOM   1794 1HG2 ILE A 117      -0.594   0.926  26.083  1.00  0.70           H  
ATOM   1795 2HG2 ILE A 117       0.268   1.243  27.583  1.00  0.70           H  
ATOM   1796 3HG2 ILE A 117      -0.352  -0.371  27.269  1.00  0.70           H  
ATOM   1797 1HD1 ILE A 117      -4.043   0.110  25.378  1.00  0.70           H  
ATOM   1798 2HD1 ILE A 117      -3.530   1.748  25.805  1.00  0.70           H  
ATOM   1799 3HD1 ILE A 117      -2.358   0.577  25.251  1.00  0.70           H  
ATOM   1800  N   HIS A 118      -3.357   2.548  29.930  1.00  0.67           N  
ATOM   1801  CA  HIS A 118      -4.670   3.094  30.206  1.00  0.67           C  
ATOM   1802  C   HIS A 118      -5.243   3.471  28.848  1.00  0.67           C  
ATOM   1803  O   HIS A 118      -4.488   3.916  27.975  1.00  0.67           O  
ATOM   1804  CB  HIS A 118      -4.598   4.368  31.039  1.00  0.67           C  
ATOM   1805  CG  HIS A 118      -3.944   4.253  32.347  1.00  0.67           C  
ATOM   1806  ND1 HIS A 118      -4.564   3.739  33.444  1.00  0.67           N  
ATOM   1807  CD2 HIS A 118      -2.698   4.600  32.744  1.00  0.67           C  
ATOM   1808  CE1 HIS A 118      -3.740   3.773  34.459  1.00  0.67           C  
ATOM   1809  NE2 HIS A 118      -2.599   4.285  34.062  1.00  0.67           N  
ATOM   1810  H   HIS A 118      -2.578   3.179  29.759  1.00  0.67           H  
ATOM   1811  HA  HIS A 118      -5.320   2.364  30.682  1.00  0.67           H  
ATOM   1812 1HB  HIS A 118      -4.093   5.127  30.476  1.00  0.67           H  
ATOM   1813 2HB  HIS A 118      -5.610   4.715  31.202  1.00  0.67           H  
ATOM   1814  HD2 HIS A 118      -1.916   5.045  32.127  1.00  0.67           H  
ATOM   1815  HE1 HIS A 118      -3.962   3.433  35.437  1.00  0.67           H  
ATOM   1816  HE2 HIS A 118      -1.762   4.422  34.650  1.00  0.67           H  
ATOM   1817  N   LEU A 119      -6.545   3.339  28.669  1.00  0.66           N  
ATOM   1818  CA  LEU A 119      -7.121   3.796  27.406  1.00  0.66           C  
ATOM   1819  C   LEU A 119      -8.201   4.809  27.634  1.00  0.66           C  
ATOM   1820  O   LEU A 119      -8.976   4.664  28.578  1.00  0.66           O  
ATOM   1821  CB  LEU A 119      -7.725   2.639  26.615  1.00  0.66           C  
ATOM   1822  CG  LEU A 119      -6.763   1.637  26.155  1.00  0.66           C  
ATOM   1823  CD1 LEU A 119      -6.746   0.529  27.160  1.00  0.66           C  
ATOM   1824  CD2 LEU A 119      -7.119   1.174  24.755  1.00  0.66           C  
ATOM   1825  H   LEU A 119      -7.115   2.928  29.414  1.00  0.66           H  
ATOM   1826  HA  LEU A 119      -6.344   4.266  26.803  1.00  0.66           H  
ATOM   1827 1HB  LEU A 119      -8.443   2.134  27.248  1.00  0.66           H  
ATOM   1828 2HB  LEU A 119      -8.247   3.042  25.744  1.00  0.66           H  
ATOM   1829  HG  LEU A 119      -5.778   2.080  26.133  1.00  0.66           H  
ATOM   1830 1HD1 LEU A 119      -6.029  -0.200  26.862  1.00  0.66           H  
ATOM   1831 2HD1 LEU A 119      -6.476   0.915  28.140  1.00  0.66           H  
ATOM   1832 3HD1 LEU A 119      -7.736   0.078  27.210  1.00  0.66           H  
ATOM   1833 1HD2 LEU A 119      -6.390   0.451  24.418  1.00  0.66           H  
ATOM   1834 2HD2 LEU A 119      -8.116   0.725  24.748  1.00  0.66           H  
ATOM   1835 3HD2 LEU A 119      -7.096   2.024  24.105  1.00  0.66           H  
ATOM   1836  N   VAL A 120      -8.254   5.813  26.768  1.00  0.67           N  
ATOM   1837  CA  VAL A 120      -9.325   6.789  26.815  1.00  0.67           C  
ATOM   1838  C   VAL A 120      -9.853   6.958  25.402  1.00  0.67           C  
ATOM   1839  O   VAL A 120      -9.075   7.272  24.496  1.00  0.67           O  
ATOM   1840  CB  VAL A 120      -8.816   8.159  27.260  1.00  0.67           C  
ATOM   1841  CG1 VAL A 120      -9.999   9.128  27.384  1.00  0.67           C  
ATOM   1842  CG2 VAL A 120      -7.985   8.036  28.499  1.00  0.67           C  
ATOM   1843  H   VAL A 120      -7.532   5.888  26.049  1.00  0.67           H  
ATOM   1844  HA  VAL A 120     -10.121   6.437  27.464  1.00  0.67           H  
ATOM   1845  HB  VAL A 120      -8.221   8.553  26.478  1.00  0.67           H  
ATOM   1846 1HG1 VAL A 120      -9.636  10.117  27.641  1.00  0.67           H  
ATOM   1847 2HG1 VAL A 120     -10.525   9.170  26.452  1.00  0.67           H  
ATOM   1848 3HG1 VAL A 120     -10.680   8.781  28.151  1.00  0.67           H  
ATOM   1849 1HG2 VAL A 120      -7.608   9.015  28.775  1.00  0.67           H  
ATOM   1850 2HG2 VAL A 120      -8.579   7.631  29.300  1.00  0.67           H  
ATOM   1851 3HG2 VAL A 120      -7.146   7.373  28.304  1.00  0.67           H  
ATOM   1852  N   GLY A 121     -11.148   6.795  25.205  1.00  0.69           N  
ATOM   1853  CA  GLY A 121     -11.650   6.992  23.845  1.00  0.69           C  
ATOM   1854  C   GLY A 121     -12.926   7.802  23.758  1.00  0.69           C  
ATOM   1855  O   GLY A 121     -13.652   7.948  24.744  1.00  0.69           O  
ATOM   1856  H   GLY A 121     -11.742   6.499  25.986  1.00  0.69           H  
ATOM   1857 1HA  GLY A 121     -10.889   7.490  23.249  1.00  0.69           H  
ATOM   1858 2HA  GLY A 121     -11.809   6.018  23.384  1.00  0.69           H  
ATOM   1859  N   ARG A 122     -13.231   8.252  22.537  1.00  0.72           N  
ATOM   1860  CA  ARG A 122     -14.474   8.981  22.232  1.00  0.72           C  
ATOM   1861  C   ARG A 122     -15.093   8.480  20.909  1.00  0.72           C  
ATOM   1862  O   ARG A 122     -14.368   8.114  19.987  1.00  0.72           O  
ATOM   1863  CB  ARG A 122     -14.152  10.459  22.158  1.00  0.72           C  
ATOM   1864  CG  ARG A 122     -13.162  10.777  21.093  1.00  0.72           C  
ATOM   1865  CD  ARG A 122     -12.656  12.140  21.190  1.00  0.72           C  
ATOM   1866  NE  ARG A 122     -13.645  13.118  20.871  1.00  0.72           N  
ATOM   1867  CZ  ARG A 122     -13.411  14.423  20.916  1.00  0.72           C  
ATOM   1868  NH1 ARG A 122     -12.286  14.867  21.277  1.00  0.72           N  
ATOM   1869  NH2 ARG A 122     -14.280  15.288  20.599  1.00  0.72           N  
ATOM   1870  H   ARG A 122     -12.531   8.116  21.802  1.00  0.72           H  
ATOM   1871  HA  ARG A 122     -15.190   8.823  23.039  1.00  0.72           H  
ATOM   1872 1HB  ARG A 122     -15.060  11.028  21.966  1.00  0.72           H  
ATOM   1873 2HB  ARG A 122     -13.742  10.790  23.102  1.00  0.72           H  
ATOM   1874 1HG  ARG A 122     -12.327  10.096  21.161  1.00  0.72           H  
ATOM   1875 2HG  ARG A 122     -13.639  10.665  20.120  1.00  0.72           H  
ATOM   1876 1HD  ARG A 122     -12.319  12.312  22.202  1.00  0.72           H  
ATOM   1877 2HD  ARG A 122     -11.817  12.273  20.505  1.00  0.72           H  
ATOM   1878  HE  ARG A 122     -14.554  12.803  20.567  1.00  0.72           H  
ATOM   1879 1HH1 ARG A 122     -11.533  14.244  21.526  1.00  0.72           H  
ATOM   1880 2HH1 ARG A 122     -12.145  15.902  21.262  1.00  0.72           H  
ATOM   1881 1HH2 ARG A 122     -15.203  15.002  20.298  1.00  0.72           H  
ATOM   1882 2HH2 ARG A 122     -13.974  16.287  20.654  1.00  0.72           H  
ATOM   1883  N   ASP A 123     -16.427   8.509  20.798  1.00  0.76           N  
ATOM   1884  CA  ASP A 123     -17.142   8.044  19.590  1.00  0.76           C  
ATOM   1885  C   ASP A 123     -16.660   6.627  19.206  1.00  0.76           C  
ATOM   1886  O   ASP A 123     -16.500   5.772  20.083  1.00  0.76           O  
ATOM   1887  CB  ASP A 123     -16.978   9.030  18.454  1.00  0.76           C  
ATOM   1888  CG  ASP A 123     -17.959   8.823  17.298  1.00  0.76           C  
ATOM   1889  OD1 ASP A 123     -19.140   9.012  17.474  1.00  0.76           O  
ATOM   1890  OD2 ASP A 123     -17.467   8.468  16.218  1.00  0.76           O  
ATOM   1891  H   ASP A 123     -16.971   8.831  21.591  1.00  0.76           H  
ATOM   1892  HA  ASP A 123     -18.205   8.000  19.801  1.00  0.76           H  
ATOM   1893 1HB  ASP A 123     -17.031  10.056  18.818  1.00  0.76           H  
ATOM   1894 2HB  ASP A 123     -16.041   8.862  18.083  1.00  0.76           H  
ATOM   1895  N   ILE A 124     -16.287   6.403  17.937  1.00  0.80           N  
ATOM   1896  CA  ILE A 124     -15.770   5.088  17.570  1.00  0.80           C  
ATOM   1897  C   ILE A 124     -14.488   4.708  18.336  1.00  0.80           C  
ATOM   1898  O   ILE A 124     -14.147   3.527  18.437  1.00  0.80           O  
ATOM   1899  CB  ILE A 124     -15.552   4.999  16.043  1.00  0.80           C  
ATOM   1900  CG1 ILE A 124     -14.578   6.044  15.569  1.00  0.80           C  
ATOM   1901  CG2 ILE A 124     -16.863   5.114  15.335  1.00  0.80           C  
ATOM   1902  CD1 ILE A 124     -14.181   5.914  14.129  1.00  0.80           C  
ATOM   1903  H   ILE A 124     -16.436   7.110  17.208  1.00  0.80           H  
ATOM   1904  HA  ILE A 124     -16.526   4.357  17.817  1.00  0.80           H  
ATOM   1905  HB  ILE A 124     -15.112   4.036  15.814  1.00  0.80           H  
ATOM   1906 1HG1 ILE A 124     -15.044   7.006  15.707  1.00  0.80           H  
ATOM   1907 2HG1 ILE A 124     -13.673   5.999  16.178  1.00  0.80           H  
ATOM   1908 1HG2 ILE A 124     -16.706   5.011  14.262  1.00  0.80           H  
ATOM   1909 2HG2 ILE A 124     -17.512   4.332  15.682  1.00  0.80           H  
ATOM   1910 3HG2 ILE A 124     -17.315   6.083  15.549  1.00  0.80           H  
ATOM   1911 1HD1 ILE A 124     -13.490   6.720  13.872  1.00  0.80           H  
ATOM   1912 2HD1 ILE A 124     -13.706   4.969  13.963  1.00  0.80           H  
ATOM   1913 3HD1 ILE A 124     -15.067   5.981  13.506  1.00  0.80           H  
ATOM   1914  N   GLY A 125     -13.795   5.685  18.930  1.00  0.82           N  
ATOM   1915  CA  GLY A 125     -12.613   5.419  19.738  1.00  0.82           C  
ATOM   1916  C   GLY A 125     -12.980   4.568  20.949  1.00  0.82           C  
ATOM   1917  O   GLY A 125     -12.200   3.721  21.390  1.00  0.82           O  
ATOM   1918  H   GLY A 125     -14.109   6.647  18.859  1.00  0.82           H  
ATOM   1919 1HA  GLY A 125     -11.871   4.901  19.140  1.00  0.82           H  
ATOM   1920 2HA  GLY A 125     -12.181   6.365  20.058  1.00  0.82           H  
ATOM   1921  N   VAL A 126     -14.186   4.785  21.479  1.00  0.84           N  
ATOM   1922  CA  VAL A 126     -14.693   4.047  22.623  1.00  0.84           C  
ATOM   1923  C   VAL A 126     -15.101   2.671  22.227  1.00  0.84           C  
ATOM   1924  O   VAL A 126     -14.856   1.706  22.947  1.00  0.84           O  
ATOM   1925  CB  VAL A 126     -15.928   4.672  23.231  1.00  0.84           C  
ATOM   1926  CG1 VAL A 126     -16.470   3.748  24.229  1.00  0.84           C  
ATOM   1927  CG2 VAL A 126     -15.636   5.902  23.855  1.00  0.84           C  
ATOM   1928  H   VAL A 126     -14.802   5.465  21.036  1.00  0.84           H  
ATOM   1929  HA  VAL A 126     -13.912   3.993  23.379  1.00  0.84           H  
ATOM   1930  HB  VAL A 126     -16.619   4.839  22.481  1.00  0.84           H  
ATOM   1931 1HG1 VAL A 126     -17.367   4.164  24.689  1.00  0.84           H  
ATOM   1932 2HG1 VAL A 126     -16.717   2.794  23.765  1.00  0.84           H  
ATOM   1933 3HG1 VAL A 126     -15.717   3.610  24.955  1.00  0.84           H  
ATOM   1934 1HG2 VAL A 126     -16.537   6.339  24.288  1.00  0.84           H  
ATOM   1935 2HG2 VAL A 126     -14.901   5.741  24.632  1.00  0.84           H  
ATOM   1936 3HG2 VAL A 126     -15.261   6.529  23.107  1.00  0.84           H  
ATOM   1937  N   MET A 127     -15.769   2.584  21.085  1.00  0.84           N  
ATOM   1938  CA  MET A 127     -16.264   1.299  20.621  1.00  0.84           C  
ATOM   1939  C   MET A 127     -15.068   0.360  20.521  1.00  0.84           C  
ATOM   1940  O   MET A 127     -15.105  -0.778  21.008  1.00  0.84           O  
ATOM   1941  CB  MET A 127     -16.929   1.476  19.269  1.00  0.84           C  
ATOM   1942  CG  MET A 127     -18.165   2.351  19.343  1.00  0.84           C  
ATOM   1943  SD  MET A 127     -18.937   2.625  17.768  1.00  0.84           S  
ATOM   1944  CE  MET A 127     -20.163   3.859  18.195  1.00  0.84           C  
ATOM   1945  H   MET A 127     -15.937   3.443  20.555  1.00  0.84           H  
ATOM   1946  HA  MET A 127     -16.972   0.897  21.347  1.00  0.84           H  
ATOM   1947 1HB  MET A 127     -16.230   1.922  18.567  1.00  0.84           H  
ATOM   1948 2HB  MET A 127     -17.218   0.502  18.874  1.00  0.84           H  
ATOM   1949 1HG  MET A 127     -18.882   1.953  20.029  1.00  0.84           H  
ATOM   1950 2HG  MET A 127     -17.853   3.322  19.727  1.00  0.84           H  
ATOM   1951 1HE  MET A 127     -20.725   4.135  17.305  1.00  0.84           H  
ATOM   1952 2HE  MET A 127     -20.844   3.451  18.947  1.00  0.84           H  
ATOM   1953 3HE  MET A 127     -19.663   4.745  18.598  1.00  0.84           H  
ATOM   1954  N   VAL A 128     -13.978   0.888  19.959  1.00  0.84           N  
ATOM   1955  CA  VAL A 128     -12.750   0.135  19.831  1.00  0.84           C  
ATOM   1956  C   VAL A 128     -12.081  -0.101  21.174  1.00  0.84           C  
ATOM   1957  O   VAL A 128     -11.605  -1.201  21.423  1.00  0.84           O  
ATOM   1958  CB  VAL A 128     -11.748   0.835  18.931  1.00  0.84           C  
ATOM   1959  CG1 VAL A 128     -10.479   0.072  18.965  1.00  0.84           C  
ATOM   1960  CG2 VAL A 128     -12.255   0.879  17.561  1.00  0.84           C  
ATOM   1961  H   VAL A 128     -14.016   1.838  19.581  1.00  0.84           H  
ATOM   1962  HA  VAL A 128     -12.989  -0.831  19.385  1.00  0.84           H  
ATOM   1963  HB  VAL A 128     -11.572   1.845  19.300  1.00  0.84           H  
ATOM   1964 1HG1 VAL A 128      -9.738   0.537  18.329  1.00  0.84           H  
ATOM   1965 2HG1 VAL A 128     -10.121   0.029  19.984  1.00  0.84           H  
ATOM   1966 3HG1 VAL A 128     -10.682  -0.930  18.607  1.00  0.84           H  
ATOM   1967 1HG2 VAL A 128     -11.529   1.362  16.963  1.00  0.84           H  
ATOM   1968 2HG2 VAL A 128     -12.423  -0.136  17.205  1.00  0.84           H  
ATOM   1969 3HG2 VAL A 128     -13.177   1.437  17.536  1.00  0.84           H  
ATOM   1970  N   ALA A 129     -12.004   0.920  22.037  1.00  0.84           N  
ATOM   1971  CA  ALA A 129     -11.360   0.749  23.333  1.00  0.84           C  
ATOM   1972  C   ALA A 129     -12.043  -0.341  24.154  1.00  0.84           C  
ATOM   1973  O   ALA A 129     -11.380  -1.135  24.829  1.00  0.84           O  
ATOM   1974  CB  ALA A 129     -11.399   2.046  24.103  1.00  0.84           C  
ATOM   1975  H   ALA A 129     -12.373   1.838  21.793  1.00  0.84           H  
ATOM   1976  HA  ALA A 129     -10.324   0.465  23.155  1.00  0.84           H  
ATOM   1977 1HB  ALA A 129     -10.877   1.914  25.026  1.00  0.84           H  
ATOM   1978 2HB  ALA A 129     -10.934   2.806  23.542  1.00  0.84           H  
ATOM   1979 3HB  ALA A 129     -12.432   2.327  24.292  1.00  0.84           H  
ATOM   1980  N   TYR A 130     -13.377  -0.395  24.079  1.00  0.84           N  
ATOM   1981  CA  TYR A 130     -14.145  -1.420  24.761  1.00  0.84           C  
ATOM   1982  C   TYR A 130     -13.733  -2.772  24.203  1.00  0.84           C  
ATOM   1983  O   TYR A 130     -13.408  -3.689  24.957  1.00  0.84           O  
ATOM   1984  CB  TYR A 130     -15.653  -1.217  24.593  1.00  0.84           C  
ATOM   1985  CG  TYR A 130     -16.473  -2.285  25.307  1.00  0.84           C  
ATOM   1986  CD1 TYR A 130     -16.694  -2.182  26.671  1.00  0.84           C  
ATOM   1987  CD2 TYR A 130     -16.973  -3.375  24.614  1.00  0.84           C  
ATOM   1988  CE1 TYR A 130     -17.405  -3.166  27.335  1.00  0.84           C  
ATOM   1989  CE2 TYR A 130     -17.679  -4.344  25.286  1.00  0.84           C  
ATOM   1990  CZ  TYR A 130     -17.886  -4.252  26.625  1.00  0.84           C  
ATOM   1991  OH  TYR A 130     -18.556  -5.247  27.273  1.00  0.84           O  
ATOM   1992  H   TYR A 130     -13.873   0.303  23.530  1.00  0.84           H  
ATOM   1993  HA  TYR A 130     -13.899  -1.402  25.822  1.00  0.84           H  
ATOM   1994 1HB  TYR A 130     -15.939  -0.239  24.980  1.00  0.84           H  
ATOM   1995 2HB  TYR A 130     -15.911  -1.233  23.533  1.00  0.84           H  
ATOM   1996  HD1 TYR A 130     -16.298  -1.330  27.222  1.00  0.84           H  
ATOM   1997  HD2 TYR A 130     -16.805  -3.466  23.544  1.00  0.84           H  
ATOM   1998  HE1 TYR A 130     -17.571  -3.093  28.411  1.00  0.84           H  
ATOM   1999  HE2 TYR A 130     -18.075  -5.188  24.755  1.00  0.84           H  
ATOM   2000  HH  TYR A 130     -18.468  -6.084  26.774  1.00  0.84           H  
ATOM   2001  N   ALA A 131     -13.746  -2.898  22.863  1.00  0.84           N  
ATOM   2002  CA  ALA A 131     -13.374  -4.151  22.216  1.00  0.84           C  
ATOM   2003  C   ALA A 131     -11.949  -4.555  22.577  1.00  0.84           C  
ATOM   2004  O   ALA A 131     -11.692  -5.726  22.844  1.00  0.84           O  
ATOM   2005  CB  ALA A 131     -13.491  -4.017  20.708  1.00  0.84           C  
ATOM   2006  H   ALA A 131     -14.035  -2.108  22.280  1.00  0.84           H  
ATOM   2007  HA  ALA A 131     -14.052  -4.928  22.565  1.00  0.84           H  
ATOM   2008 1HB  ALA A 131     -13.224  -4.960  20.238  1.00  0.84           H  
ATOM   2009 2HB  ALA A 131     -14.514  -3.749  20.445  1.00  0.84           H  
ATOM   2010 3HB  ALA A 131     -12.814  -3.242  20.358  1.00  0.84           H  
ATOM   2011  N   TYR A 132     -11.035  -3.582  22.644  1.00  0.84           N  
ATOM   2012  CA  TYR A 132      -9.646  -3.836  23.000  1.00  0.84           C  
ATOM   2013  C   TYR A 132      -9.614  -4.468  24.371  1.00  0.84           C  
ATOM   2014  O   TYR A 132      -9.018  -5.527  24.572  1.00  0.84           O  
ATOM   2015  CB  TYR A 132      -8.828  -2.527  22.972  1.00  0.84           C  
ATOM   2016  CG  TYR A 132      -7.379  -2.649  23.362  1.00  0.84           C  
ATOM   2017  CD1 TYR A 132      -6.463  -3.124  22.464  1.00  0.84           C  
ATOM   2018  CD2 TYR A 132      -6.960  -2.266  24.613  1.00  0.84           C  
ATOM   2019  CE1 TYR A 132      -5.142  -3.230  22.830  1.00  0.84           C  
ATOM   2020  CE2 TYR A 132      -5.622  -2.367  24.954  1.00  0.84           C  
ATOM   2021  CZ  TYR A 132      -4.730  -2.846  24.083  1.00  0.84           C  
ATOM   2022  OH  TYR A 132      -3.407  -2.936  24.464  1.00  0.84           O  
ATOM   2023  H   TYR A 132     -11.312  -2.635  22.413  1.00  0.84           H  
ATOM   2024  HA  TYR A 132      -9.221  -4.550  22.299  1.00  0.84           H  
ATOM   2025 1HB  TYR A 132      -8.876  -2.099  21.968  1.00  0.84           H  
ATOM   2026 2HB  TYR A 132      -9.284  -1.810  23.639  1.00  0.84           H  
ATOM   2027  HD1 TYR A 132      -6.781  -3.425  21.468  1.00  0.84           H  
ATOM   2028  HD2 TYR A 132      -7.682  -1.881  25.333  1.00  0.84           H  
ATOM   2029  HE1 TYR A 132      -4.439  -3.605  22.143  1.00  0.84           H  
ATOM   2030  HE2 TYR A 132      -5.273  -2.070  25.927  1.00  0.84           H  
ATOM   2031  HH  TYR A 132      -3.059  -3.838  24.280  1.00  0.84           H  
ATOM   2032  N   ALA A 133     -10.292  -3.826  25.320  1.00  0.84           N  
ATOM   2033  CA  ALA A 133     -10.359  -4.326  26.675  1.00  0.84           C  
ATOM   2034  C   ALA A 133     -11.008  -5.702  26.749  1.00  0.84           C  
ATOM   2035  O   ALA A 133     -10.627  -6.538  27.566  1.00  0.84           O  
ATOM   2036  CB  ALA A 133     -11.109  -3.337  27.536  1.00  0.84           C  
ATOM   2037  H   ALA A 133     -10.770  -2.953  25.092  1.00  0.84           H  
ATOM   2038  HA  ALA A 133      -9.361  -4.426  27.030  1.00  0.84           H  
ATOM   2039 1HB  ALA A 133     -11.126  -3.689  28.563  1.00  0.84           H  
ATOM   2040 2HB  ALA A 133     -10.609  -2.371  27.489  1.00  0.84           H  
ATOM   2041 3HB  ALA A 133     -12.127  -3.237  27.163  1.00  0.84           H  
ATOM   2042  N   ALA A 134     -12.020  -5.939  25.923  1.00  0.83           N  
ATOM   2043  CA  ALA A 134     -12.693  -7.227  25.905  1.00  0.83           C  
ATOM   2044  C   ALA A 134     -11.794  -8.335  25.357  1.00  0.83           C  
ATOM   2045  O   ALA A 134     -11.786  -9.452  25.878  1.00  0.83           O  
ATOM   2046  CB  ALA A 134     -13.961  -7.127  25.084  1.00  0.83           C  
ATOM   2047  H   ALA A 134     -12.340  -5.201  25.299  1.00  0.83           H  
ATOM   2048  HA  ALA A 134     -12.952  -7.487  26.929  1.00  0.83           H  
ATOM   2049 1HB  ALA A 134     -14.475  -8.083  25.108  1.00  0.83           H  
ATOM   2050 2HB  ALA A 134     -14.606  -6.354  25.503  1.00  0.83           H  
ATOM   2051 3HB  ALA A 134     -13.706  -6.872  24.062  1.00  0.83           H  
ATOM   2052  N   GLN A 135     -11.034  -8.029  24.300  1.00  0.82           N  
ATOM   2053  CA  GLN A 135     -10.159  -9.015  23.674  1.00  0.82           C  
ATOM   2054  C   GLN A 135      -8.886  -9.285  24.465  1.00  0.82           C  
ATOM   2055  O   GLN A 135      -8.465 -10.438  24.593  1.00  0.82           O  
ATOM   2056  CB  GLN A 135      -9.790  -8.584  22.248  1.00  0.82           C  
ATOM   2057  CG  GLN A 135     -10.947  -8.611  21.267  1.00  0.82           C  
ATOM   2058  CD  GLN A 135     -10.566  -8.183  19.858  1.00  0.82           C  
ATOM   2059  OE1 GLN A 135      -9.883  -7.185  19.642  1.00  0.82           O  
ATOM   2060  NE2 GLN A 135     -11.000  -8.975  18.881  1.00  0.82           N  
ATOM   2061  H   GLN A 135     -11.090  -7.094  23.903  1.00  0.82           H  
ATOM   2062  HA  GLN A 135     -10.708  -9.952  23.609  1.00  0.82           H  
ATOM   2063 1HB  GLN A 135      -9.422  -7.559  22.280  1.00  0.82           H  
ATOM   2064 2HB  GLN A 135      -8.988  -9.213  21.868  1.00  0.82           H  
ATOM   2065 1HG  GLN A 135     -11.338  -9.623  21.222  1.00  0.82           H  
ATOM   2066 2HG  GLN A 135     -11.712  -7.931  21.631  1.00  0.82           H  
ATOM   2067 1HE2 GLN A 135     -10.768  -8.776  17.930  1.00  0.82           H  
ATOM   2068 2HE2 GLN A 135     -11.543  -9.787  19.102  1.00  0.82           H  
ATOM   2069  N   TRP A 136      -8.267  -8.234  24.996  1.00  0.81           N  
ATOM   2070  CA  TRP A 136      -7.016  -8.394  25.712  1.00  0.81           C  
ATOM   2071  C   TRP A 136      -7.012  -7.648  27.037  1.00  0.81           C  
ATOM   2072  O   TRP A 136      -6.161  -6.787  27.220  1.00  0.81           O  
ATOM   2073  CB  TRP A 136      -5.866  -7.844  24.867  1.00  0.81           C  
ATOM   2074  CG  TRP A 136      -5.775  -8.485  23.533  1.00  0.81           C  
ATOM   2075  CD1 TRP A 136      -5.294  -9.722  23.232  1.00  0.81           C  
ATOM   2076  CD2 TRP A 136      -6.171  -7.896  22.288  1.00  0.81           C  
ATOM   2077  NE1 TRP A 136      -5.391  -9.949  21.883  1.00  0.81           N  
ATOM   2078  CE2 TRP A 136      -5.928  -8.842  21.291  1.00  0.81           C  
ATOM   2079  CE3 TRP A 136      -6.705  -6.666  21.944  1.00  0.81           C  
ATOM   2080  CZ2 TRP A 136      -6.215  -8.591  19.966  1.00  0.81           C  
ATOM   2081  CZ3 TRP A 136      -6.979  -6.416  20.626  1.00  0.81           C  
ATOM   2082  CH2 TRP A 136      -6.746  -7.350  19.661  1.00  0.81           C  
ATOM   2083  H   TRP A 136      -8.659  -7.301  24.879  1.00  0.81           H  
ATOM   2084  HA  TRP A 136      -6.836  -9.452  25.881  1.00  0.81           H  
ATOM   2085 1HB  TRP A 136      -5.996  -6.765  24.728  1.00  0.81           H  
ATOM   2086 2HB  TRP A 136      -4.920  -7.993  25.388  1.00  0.81           H  
ATOM   2087  HD1 TRP A 136      -4.903 -10.431  23.959  1.00  0.81           H  
ATOM   2088  HE1 TRP A 136      -5.111 -10.796  21.408  1.00  0.81           H  
ATOM   2089  HE3 TRP A 136      -6.905  -5.920  22.712  1.00  0.81           H  
ATOM   2090  HZ2 TRP A 136      -6.033  -9.325  19.181  1.00  0.81           H  
ATOM   2091  HZ3 TRP A 136      -7.392  -5.463  20.370  1.00  0.81           H  
ATOM   2092  HH2 TRP A 136      -6.993  -7.112  18.629  1.00  0.81           H  
ATOM   2093  N   PRO A 137      -7.830  -8.024  28.038  1.00  0.80           N  
ATOM   2094  CA  PRO A 137      -8.012  -7.291  29.286  1.00  0.80           C  
ATOM   2095  C   PRO A 137      -6.713  -7.179  30.073  1.00  0.80           C  
ATOM   2096  O   PRO A 137      -6.493  -6.217  30.803  1.00  0.80           O  
ATOM   2097  CB  PRO A 137      -9.049  -8.140  30.032  1.00  0.80           C  
ATOM   2098  CG  PRO A 137      -8.948  -9.520  29.407  1.00  0.80           C  
ATOM   2099  CD  PRO A 137      -8.606  -9.268  27.951  1.00  0.80           C  
ATOM   2100  HA  PRO A 137      -8.448  -6.314  29.081  1.00  0.80           H  
ATOM   2101 1HB  PRO A 137      -8.826  -8.140  31.106  1.00  0.80           H  
ATOM   2102 2HB  PRO A 137     -10.047  -7.689  29.910  1.00  0.80           H  
ATOM   2103 1HG  PRO A 137      -8.189 -10.116  29.926  1.00  0.80           H  
ATOM   2104 2HG  PRO A 137      -9.903 -10.053  29.521  1.00  0.80           H  
ATOM   2105 1HD  PRO A 137      -8.018 -10.104  27.569  1.00  0.80           H  
ATOM   2106 2HD  PRO A 137      -9.528  -9.103  27.368  1.00  0.80           H  
ATOM   2107  N   THR A 138      -5.787  -8.092  29.816  1.00  0.78           N  
ATOM   2108  CA  THR A 138      -4.519  -8.125  30.520  1.00  0.78           C  
ATOM   2109  C   THR A 138      -3.564  -7.003  30.106  1.00  0.78           C  
ATOM   2110  O   THR A 138      -2.572  -6.756  30.789  1.00  0.78           O  
ATOM   2111  CB  THR A 138      -3.846  -9.484  30.293  1.00  0.78           C  
ATOM   2112  OG1 THR A 138      -3.585  -9.663  28.893  1.00  0.78           O  
ATOM   2113  CG2 THR A 138      -4.778 -10.588  30.760  1.00  0.78           C  
ATOM   2114  H   THR A 138      -5.988  -8.829  29.160  1.00  0.78           H  
ATOM   2115  HA  THR A 138      -4.721  -8.012  31.586  1.00  0.78           H  
ATOM   2116  HB  THR A 138      -2.907  -9.528  30.845  1.00  0.78           H  
ATOM   2117  HG1 THR A 138      -3.068  -8.914  28.569  1.00  0.78           H  
ATOM   2118 1HG2 THR A 138      -4.308 -11.557  30.595  1.00  0.78           H  
ATOM   2119 2HG2 THR A 138      -4.988 -10.461  31.822  1.00  0.78           H  
ATOM   2120 3HG2 THR A 138      -5.708 -10.535  30.197  1.00  0.78           H  
ATOM   2121  N   GLU A 139      -3.856  -6.321  28.995  1.00  0.77           N  
ATOM   2122  CA  GLU A 139      -3.024  -5.209  28.533  1.00  0.77           C  
ATOM   2123  C   GLU A 139      -3.563  -3.862  28.999  1.00  0.77           C  
ATOM   2124  O   GLU A 139      -3.044  -2.817  28.612  1.00  0.77           O  
ATOM   2125  CB  GLU A 139      -2.896  -5.189  27.011  1.00  0.77           C  
ATOM   2126  CG  GLU A 139      -2.176  -6.395  26.443  1.00  0.77           C  
ATOM   2127  CD  GLU A 139      -1.955  -6.360  24.937  1.00  0.77           C  
ATOM   2128  OE1 GLU A 139      -2.372  -5.430  24.268  1.00  0.77           O  
ATOM   2129  OE2 GLU A 139      -1.326  -7.276  24.457  1.00  0.77           O  
ATOM   2130  H   GLU A 139      -4.694  -6.562  28.463  1.00  0.77           H  
ATOM   2131  HA  GLU A 139      -2.025  -5.332  28.950  1.00  0.77           H  
ATOM   2132 1HB  GLU A 139      -3.892  -5.144  26.563  1.00  0.77           H  
ATOM   2133 2HB  GLU A 139      -2.354  -4.292  26.705  1.00  0.77           H  
ATOM   2134 1HG  GLU A 139      -1.206  -6.474  26.934  1.00  0.77           H  
ATOM   2135 2HG  GLU A 139      -2.751  -7.285  26.697  1.00  0.77           H  
ATOM   2136  N   ILE A 140      -4.625  -3.884  29.795  1.00  0.75           N  
ATOM   2137  CA  ILE A 140      -5.279  -2.671  30.255  1.00  0.75           C  
ATOM   2138  C   ILE A 140      -5.164  -2.516  31.754  1.00  0.75           C  
ATOM   2139  O   ILE A 140      -5.263  -3.493  32.499  1.00  0.75           O  
ATOM   2140  CB  ILE A 140      -6.756  -2.645  29.825  1.00  0.75           C  
ATOM   2141  CG1 ILE A 140      -6.826  -2.691  28.372  1.00  0.75           C  
ATOM   2142  CG2 ILE A 140      -7.506  -1.426  30.378  1.00  0.75           C  
ATOM   2143  CD1 ILE A 140      -6.866  -4.049  27.889  1.00  0.75           C  
ATOM   2144  H   ILE A 140      -5.028  -4.774  30.092  1.00  0.75           H  
ATOM   2145  HA  ILE A 140      -4.792  -1.822  29.787  1.00  0.75           H  
ATOM   2146  HB  ILE A 140      -7.230  -3.553  30.180  1.00  0.75           H  
ATOM   2147 1HG1 ILE A 140      -7.719  -2.177  28.035  1.00  0.75           H  
ATOM   2148 2HG1 ILE A 140      -5.958  -2.203  27.970  1.00  0.75           H  
ATOM   2149 1HG2 ILE A 140      -8.543  -1.455  30.053  1.00  0.75           H  
ATOM   2150 2HG2 ILE A 140      -7.478  -1.445  31.458  1.00  0.75           H  
ATOM   2151 3HG2 ILE A 140      -7.039  -0.510  30.019  1.00  0.75           H  
ATOM   2152 1HD1 ILE A 140      -6.924  -4.093  26.809  1.00  0.75           H  
ATOM   2153 2HD1 ILE A 140      -6.004  -4.575  28.207  1.00  0.75           H  
ATOM   2154 3HD1 ILE A 140      -7.707  -4.502  28.310  1.00  0.75           H  
ATOM   2155  N   VAL A 141      -4.853  -1.305  32.184  1.00  0.74           N  
ATOM   2156  CA  VAL A 141      -4.798  -1.007  33.598  1.00  0.74           C  
ATOM   2157  C   VAL A 141      -6.188  -0.483  33.982  1.00  0.74           C  
ATOM   2158  O   VAL A 141      -6.852  -1.032  34.863  1.00  0.74           O  
ATOM   2159  CB  VAL A 141      -3.732   0.046  33.894  1.00  0.74           C  
ATOM   2160  CG1 VAL A 141      -3.704   0.335  35.360  1.00  0.74           C  
ATOM   2161  CG2 VAL A 141      -2.407  -0.413  33.397  1.00  0.74           C  
ATOM   2162  H   VAL A 141      -4.700  -0.576  31.495  1.00  0.74           H  
ATOM   2163  HA  VAL A 141      -4.583  -1.905  34.159  1.00  0.74           H  
ATOM   2164  HB  VAL A 141      -3.998   0.968  33.383  1.00  0.74           H  
ATOM   2165 1HG1 VAL A 141      -2.958   1.102  35.562  1.00  0.74           H  
ATOM   2166 2HG1 VAL A 141      -4.664   0.669  35.675  1.00  0.74           H  
ATOM   2167 3HG1 VAL A 141      -3.445  -0.572  35.901  1.00  0.74           H  
ATOM   2168 1HG2 VAL A 141      -1.659   0.354  33.594  1.00  0.74           H  
ATOM   2169 2HG2 VAL A 141      -2.128  -1.336  33.903  1.00  0.74           H  
ATOM   2170 3HG2 VAL A 141      -2.481  -0.578  32.329  1.00  0.74           H  
ATOM   2171  N   LYS A 142      -6.613   0.576  33.285  1.00  0.73           N  
ATOM   2172  CA  LYS A 142      -7.922   1.218  33.439  1.00  0.73           C  
ATOM   2173  C   LYS A 142      -8.504   1.618  32.060  1.00  0.73           C  
ATOM   2174  O   LYS A 142      -7.737   1.930  31.138  1.00  0.73           O  
ATOM   2175  CB  LYS A 142      -7.817   2.489  34.271  1.00  0.73           C  
ATOM   2176  CG  LYS A 142      -7.323   2.429  35.732  1.00  0.73           C  
ATOM   2177  CD  LYS A 142      -8.339   1.823  36.733  1.00  0.73           C  
ATOM   2178  CE  LYS A 142      -7.803   1.939  38.189  1.00  0.73           C  
ATOM   2179  NZ  LYS A 142      -8.709   1.413  39.255  1.00  0.73           N  
ATOM   2180  H   LYS A 142      -5.982   0.958  32.600  1.00  0.73           H  
ATOM   2181  HA  LYS A 142      -8.615   0.519  33.913  1.00  0.73           H  
ATOM   2182 1HB  LYS A 142      -7.228   3.232  33.742  1.00  0.73           H  
ATOM   2183 2HB  LYS A 142      -8.755   2.854  34.348  1.00  0.73           H  
ATOM   2184 1HG  LYS A 142      -6.431   1.866  35.771  1.00  0.73           H  
ATOM   2185 2HG  LYS A 142      -7.095   3.450  36.054  1.00  0.73           H  
ATOM   2186 1HD  LYS A 142      -9.273   2.350  36.657  1.00  0.73           H  
ATOM   2187 2HD  LYS A 142      -8.496   0.775  36.485  1.00  0.73           H  
ATOM   2188 1HE  LYS A 142      -6.879   1.383  38.252  1.00  0.73           H  
ATOM   2189 2HE  LYS A 142      -7.613   2.997  38.394  1.00  0.73           H  
ATOM   2190 1HZ  LYS A 142      -8.249   1.546  40.150  1.00  0.73           H  
ATOM   2191 2HZ  LYS A 142      -9.587   1.920  39.253  1.00  0.73           H  
ATOM   2192 3HZ  LYS A 142      -8.875   0.431  39.128  1.00  0.73           H  
ATOM   2193  N   LEU A 143      -9.840   1.658  31.933  1.00  0.74           N  
ATOM   2194  CA  LEU A 143     -10.490   2.140  30.697  1.00  0.74           C  
ATOM   2195  C   LEU A 143     -11.467   3.309  30.892  1.00  0.74           C  
ATOM   2196  O   LEU A 143     -12.427   3.209  31.647  1.00  0.74           O  
ATOM   2197  CB  LEU A 143     -11.254   0.984  30.027  1.00  0.74           C  
ATOM   2198  CG  LEU A 143     -12.150   1.374  28.834  1.00  0.74           C  
ATOM   2199  CD1 LEU A 143     -11.324   1.901  27.725  1.00  0.74           C  
ATOM   2200  CD2 LEU A 143     -12.964   0.165  28.348  1.00  0.74           C  
ATOM   2201  H   LEU A 143     -10.435   1.350  32.709  1.00  0.74           H  
ATOM   2202  HA  LEU A 143      -9.711   2.478  30.013  1.00  0.74           H  
ATOM   2203 1HB  LEU A 143     -10.521   0.268  29.655  1.00  0.74           H  
ATOM   2204 2HB  LEU A 143     -11.860   0.488  30.777  1.00  0.74           H  
ATOM   2205  HG  LEU A 143     -12.820   2.161  29.152  1.00  0.74           H  
ATOM   2206 1HD1 LEU A 143     -11.995   2.195  26.928  1.00  0.74           H  
ATOM   2207 2HD1 LEU A 143     -10.761   2.767  28.055  1.00  0.74           H  
ATOM   2208 3HD1 LEU A 143     -10.640   1.129  27.380  1.00  0.74           H  
ATOM   2209 1HD2 LEU A 143     -13.592   0.468  27.515  1.00  0.74           H  
ATOM   2210 2HD2 LEU A 143     -12.290  -0.620  28.021  1.00  0.74           H  
ATOM   2211 3HD2 LEU A 143     -13.587  -0.205  29.155  1.00  0.74           H  
ATOM   2212  N   ALA A 144     -11.239   4.408  30.184  1.00  0.78           N  
ATOM   2213  CA  ALA A 144     -12.150   5.536  30.240  1.00  0.78           C  
ATOM   2214  C   ALA A 144     -12.928   5.617  28.932  1.00  0.78           C  
ATOM   2215  O   ALA A 144     -12.369   5.447  27.838  1.00  0.78           O  
ATOM   2216  CB  ALA A 144     -11.404   6.829  30.498  1.00  0.78           C  
ATOM   2217  H   ALA A 144     -10.422   4.461  29.586  1.00  0.78           H  
ATOM   2218  HA  ALA A 144     -12.859   5.370  31.042  1.00  0.78           H  
ATOM   2219 1HB  ALA A 144     -12.118   7.654  30.541  1.00  0.78           H  
ATOM   2220 2HB  ALA A 144     -10.868   6.763  31.440  1.00  0.78           H  
ATOM   2221 3HB  ALA A 144     -10.710   6.992  29.703  1.00  0.78           H  
ATOM   2222  N   MET A 145     -14.213   5.895  29.045  1.00  0.85           N  
ATOM   2223  CA  MET A 145     -15.042   6.014  27.862  1.00  0.85           C  
ATOM   2224  C   MET A 145     -15.830   7.307  27.915  1.00  0.85           C  
ATOM   2225  O   MET A 145     -16.495   7.589  28.916  1.00  0.85           O  
ATOM   2226  CB  MET A 145     -15.969   4.791  27.767  1.00  0.85           C  
ATOM   2227  CG  MET A 145     -15.190   3.423  27.616  1.00  0.85           C  
ATOM   2228  SD  MET A 145     -16.224   1.931  27.179  1.00  0.85           S  
ATOM   2229  CE  MET A 145     -16.933   1.337  28.676  1.00  0.85           C  
ATOM   2230  H   MET A 145     -14.611   6.027  29.975  1.00  0.85           H  
ATOM   2231  HA  MET A 145     -14.407   6.056  26.980  1.00  0.85           H  
ATOM   2232 1HB  MET A 145     -16.577   4.730  28.671  1.00  0.85           H  
ATOM   2233 2HB  MET A 145     -16.649   4.916  26.925  1.00  0.85           H  
ATOM   2234 1HG  MET A 145     -14.393   3.528  26.878  1.00  0.85           H  
ATOM   2235 2HG  MET A 145     -14.726   3.219  28.574  1.00  0.85           H  
ATOM   2236 1HE  MET A 145     -17.559   0.468  28.467  1.00  0.85           H  
ATOM   2237 2HE  MET A 145     -16.130   1.045  29.345  1.00  0.85           H  
ATOM   2238 3HE  MET A 145     -17.537   2.119  29.132  1.00  0.85           H  
ATOM   2239  N   LEU A 146     -15.764   8.086  26.836  1.00  0.98           N  
ATOM   2240  CA  LEU A 146     -16.481   9.349  26.781  1.00  0.98           C  
ATOM   2241  C   LEU A 146     -17.740   9.158  25.922  1.00  0.98           C  
ATOM   2242  O   LEU A 146     -17.647   8.865  24.724  1.00  0.98           O  
ATOM   2243  CB  LEU A 146     -15.552  10.422  26.216  1.00  0.98           C  
ATOM   2244  CG  LEU A 146     -14.128  10.464  26.873  1.00  0.98           C  
ATOM   2245  CD1 LEU A 146     -13.334  11.607  26.295  1.00  0.98           C  
ATOM   2246  CD2 LEU A 146     -14.228  10.547  28.336  1.00  0.98           C  
ATOM   2247  H   LEU A 146     -15.164   7.829  26.051  1.00  0.98           H  
ATOM   2248  HA  LEU A 146     -16.788   9.636  27.787  1.00  0.98           H  
ATOM   2249 1HB  LEU A 146     -15.421  10.239  25.155  1.00  0.98           H  
ATOM   2250 2HB  LEU A 146     -16.022  11.398  26.347  1.00  0.98           H  
ATOM   2251  HG  LEU A 146     -13.604   9.547  26.622  1.00  0.98           H  
ATOM   2252 1HD1 LEU A 146     -12.338  11.606  26.731  1.00  0.98           H  
ATOM   2253 2HD1 LEU A 146     -13.257  11.495  25.224  1.00  0.98           H  
ATOM   2254 3HD1 LEU A 146     -13.832  12.543  26.530  1.00  0.98           H  
ATOM   2255 1HD2 LEU A 146     -13.230  10.540  28.753  1.00  0.98           H  
ATOM   2256 2HD2 LEU A 146     -14.734  11.453  28.605  1.00  0.98           H  
ATOM   2257 3HD2 LEU A 146     -14.777   9.704  28.725  1.00  0.98           H  
ATOM   2258  N   ASP A 147     -18.904   9.327  26.553  1.00  1.18           N  
ATOM   2259  CA  ASP A 147     -20.224   9.048  25.979  1.00  1.18           C  
ATOM   2260  C   ASP A 147     -20.196   7.614  25.369  1.00  1.18           C  
ATOM   2261  O   ASP A 147     -19.581   6.725  25.958  1.00  1.18           O  
ATOM   2262  CB  ASP A 147     -20.584  10.162  24.935  1.00  1.18           C  
ATOM   2263  CG  ASP A 147     -20.729  11.641  25.516  1.00  1.18           C  
ATOM   2264  OD1 ASP A 147     -21.246  11.827  26.600  1.00  1.18           O  
ATOM   2265  OD2 ASP A 147     -20.326  12.539  24.842  1.00  1.18           O  
ATOM   2266  H   ASP A 147     -18.876   9.604  27.528  1.00  1.18           H  
ATOM   2267  HA  ASP A 147     -20.969   9.065  26.776  1.00  1.18           H  
ATOM   2268 1HB  ASP A 147     -19.835  10.172  24.140  1.00  1.18           H  
ATOM   2269 2HB  ASP A 147     -21.534   9.925  24.473  1.00  1.18           H  
ATOM   2270  N   VAL A 148     -20.780   7.424  24.179  1.00  1.45           N  
ATOM   2271  CA  VAL A 148     -20.797   6.178  23.386  1.00  1.45           C  
ATOM   2272  C   VAL A 148     -21.336   4.884  24.022  1.00  1.45           C  
ATOM   2273  O   VAL A 148     -20.782   4.397  25.007  1.00  1.45           O  
ATOM   2274  CB  VAL A 148     -19.406   5.842  22.926  1.00  1.45           C  
ATOM   2275  CG1 VAL A 148     -19.417   4.498  22.169  1.00  1.45           C  
ATOM   2276  CG2 VAL A 148     -18.959   6.875  22.119  1.00  1.45           C  
ATOM   2277  H   VAL A 148     -21.315   8.198  23.806  1.00  1.45           H  
ATOM   2278  HA  VAL A 148     -21.369   6.427  22.502  1.00  1.45           H  
ATOM   2279  HB  VAL A 148     -18.756   5.744  23.775  1.00  1.45           H  
ATOM   2280 1HG1 VAL A 148     -18.465   4.232  21.813  1.00  1.45           H  
ATOM   2281 2HG1 VAL A 148     -19.754   3.732  22.838  1.00  1.45           H  
ATOM   2282 3HG1 VAL A 148     -20.074   4.561  21.320  1.00  1.45           H  
ATOM   2283 1HG2 VAL A 148     -17.978   6.622  21.820  1.00  1.45           H  
ATOM   2284 2HG2 VAL A 148     -19.621   6.961  21.261  1.00  1.45           H  
ATOM   2285 3HG2 VAL A 148     -18.949   7.807  22.676  1.00  1.45           H  
ATOM   2286  N   PRO A 149     -22.395   4.272  23.470  1.00  1.81           N  
ATOM   2287  CA  PRO A 149     -22.955   3.031  23.928  1.00  1.81           C  
ATOM   2288  C   PRO A 149     -22.071   1.925  23.413  1.00  1.81           C  
ATOM   2289  O   PRO A 149     -21.440   2.106  22.375  1.00  1.81           O  
ATOM   2290  CB  PRO A 149     -24.293   3.002  23.233  1.00  1.81           C  
ATOM   2291  CG  PRO A 149     -24.034   3.695  21.908  1.00  1.81           C  
ATOM   2292  CD  PRO A 149     -23.013   4.756  22.202  1.00  1.81           C  
ATOM   2293  HA  PRO A 149     -23.037   3.027  25.027  1.00  1.81           H  
ATOM   2294 1HB  PRO A 149     -24.579   1.979  23.115  1.00  1.81           H  
ATOM   2295 2HB  PRO A 149     -25.065   3.477  23.846  1.00  1.81           H  
ATOM   2296 1HG  PRO A 149     -23.669   2.970  21.168  1.00  1.81           H  
ATOM   2297 2HG  PRO A 149     -24.974   4.108  21.510  1.00  1.81           H  
ATOM   2298 1HD  PRO A 149     -22.301   4.754  21.382  1.00  1.81           H  
ATOM   2299 2HD  PRO A 149     -23.491   5.693  22.305  1.00  1.81           H  
ATOM   2300  N   VAL A 150     -22.097   0.756  24.012  1.00  2.21           N  
ATOM   2301  CA  VAL A 150     -21.411  -0.346  23.360  1.00  2.21           C  
ATOM   2302  C   VAL A 150     -22.319  -0.893  22.247  1.00  2.21           C  
ATOM   2303  O   VAL A 150     -23.343  -1.479  22.560  1.00  2.21           O  
ATOM   2304  CB  VAL A 150     -21.044  -1.413  24.369  1.00  2.21           C  
ATOM   2305  CG1 VAL A 150     -20.437  -2.607  23.675  1.00  2.21           C  
ATOM   2306  CG2 VAL A 150     -20.007  -0.801  25.332  1.00  2.21           C  
ATOM   2307  H   VAL A 150     -22.593   0.623  24.881  1.00  2.21           H  
ATOM   2308  HA  VAL A 150     -20.469   0.031  22.991  1.00  2.21           H  
ATOM   2309  HB  VAL A 150     -21.929  -1.733  24.882  1.00  2.21           H  
ATOM   2310 1HG1 VAL A 150     -20.181  -3.356  24.410  1.00  2.21           H  
ATOM   2311 2HG1 VAL A 150     -21.156  -3.026  22.973  1.00  2.21           H  
ATOM   2312 3HG1 VAL A 150     -19.543  -2.296  23.145  1.00  2.21           H  
ATOM   2313 1HG2 VAL A 150     -19.692  -1.526  26.068  1.00  2.21           H  
ATOM   2314 2HG2 VAL A 150     -19.132  -0.483  24.761  1.00  2.21           H  
ATOM   2315 3HG2 VAL A 150     -20.438   0.062  25.838  1.00  2.21           H  
ATOM   2316  N   PRO A 151     -21.902  -0.840  20.966  1.00  2.61           N  
ATOM   2317  CA  PRO A 151     -22.668  -1.122  19.753  1.00  2.61           C  
ATOM   2318  C   PRO A 151     -23.555  -2.349  19.632  1.00  2.61           C  
ATOM   2319  O   PRO A 151     -24.568  -2.289  18.944  1.00  2.61           O  
ATOM   2320  CB  PRO A 151     -21.542  -1.288  18.740  1.00  2.61           C  
ATOM   2321  CG  PRO A 151     -20.489  -0.393  19.198  1.00  2.61           C  
ATOM   2322  CD  PRO A 151     -20.501  -0.482  20.669  1.00  2.61           C  
ATOM   2323  HA  PRO A 151     -23.253  -0.226  19.505  1.00  2.61           H  
ATOM   2324 1HB  PRO A 151     -21.232  -2.326  18.727  1.00  2.61           H  
ATOM   2325 2HB  PRO A 151     -21.879  -1.077  17.751  1.00  2.61           H  
ATOM   2326 1HG  PRO A 151     -19.526  -0.660  18.752  1.00  2.61           H  
ATOM   2327 2HG  PRO A 151     -20.732   0.613  18.855  1.00  2.61           H  
ATOM   2328 1HD  PRO A 151     -19.806  -1.232  21.029  1.00  2.61           H  
ATOM   2329 2HD  PRO A 151     -20.263   0.517  21.006  1.00  2.61           H  
ATOM   2330  N   GLY A 152     -23.222  -3.460  20.239  1.00  2.95           N  
ATOM   2331  CA  GLY A 152     -24.075  -4.611  19.987  1.00  2.95           C  
ATOM   2332  C   GLY A 152     -25.497  -4.414  20.486  1.00  2.95           C  
ATOM   2333  O   GLY A 152     -25.736  -3.749  21.501  1.00  2.95           O  
ATOM   2334  H   GLY A 152     -22.413  -3.522  20.840  1.00  2.95           H  
ATOM   2335 1HA  GLY A 152     -24.100  -4.799  18.913  1.00  2.95           H  
ATOM   2336 2HA  GLY A 152     -23.645  -5.500  20.436  1.00  2.95           H  
ATOM   2337  N   THR A 153     -26.431  -5.043  19.784  1.00  3.22           N  
ATOM   2338  CA  THR A 153     -27.836  -5.040  20.135  1.00  3.22           C  
ATOM   2339  C   THR A 153     -27.929  -5.617  21.542  1.00  3.22           C  
ATOM   2340  O   THR A 153     -27.233  -6.595  21.812  1.00  3.22           O  
ATOM   2341  CB  THR A 153     -28.621  -5.817  19.082  1.00  3.22           C  
ATOM   2342  OG1 THR A 153     -28.432  -5.146  17.826  1.00  3.22           O  
ATOM   2343  CG2 THR A 153     -30.081  -5.876  19.410  1.00  3.22           C  
ATOM   2344  H   THR A 153     -26.147  -5.553  18.960  1.00  3.22           H  
ATOM   2345  HA  THR A 153     -28.195  -4.033  20.093  1.00  3.22           H  
ATOM   2346  HB  THR A 153     -28.220  -6.827  19.005  1.00  3.22           H  
ATOM   2347  HG1 THR A 153     -28.483  -5.781  17.087  1.00  3.22           H  
ATOM   2348 1HG2 THR A 153     -30.612  -6.420  18.627  1.00  3.22           H  
ATOM   2349 2HG2 THR A 153     -30.227  -6.382  20.361  1.00  3.22           H  
ATOM   2350 3HG2 THR A 153     -30.475  -4.868  19.473  1.00  3.22           H  
ATOM   2351  N   ARG A 154     -28.689  -5.020  22.486  1.00  3.41           N  
ATOM   2352  CA  ARG A 154     -29.707  -3.944  22.420  1.00  3.41           C  
ATOM   2353  C   ARG A 154     -29.399  -2.552  21.843  1.00  3.41           C  
ATOM   2354  O   ARG A 154     -30.333  -1.862  21.429  1.00  3.41           O  
ATOM   2355  CB  ARG A 154     -30.167  -3.687  23.853  1.00  3.41           C  
ATOM   2356  CG  ARG A 154     -29.060  -3.087  24.746  1.00  3.41           C  
ATOM   2357  CD  ARG A 154     -29.373  -3.079  26.219  1.00  3.41           C  
ATOM   2358  NE  ARG A 154     -30.434  -2.168  26.583  1.00  3.41           N  
ATOM   2359  CZ  ARG A 154     -30.794  -1.882  27.841  1.00  3.41           C  
ATOM   2360  NH1 ARG A 154     -30.161  -2.416  28.865  1.00  3.41           N  
ATOM   2361  NH2 ARG A 154     -31.782  -1.038  28.016  1.00  3.41           N  
ATOM   2362  H   ARG A 154     -28.573  -5.414  23.407  1.00  3.41           H  
ATOM   2363  HA  ARG A 154     -30.546  -4.345  21.857  1.00  3.41           H  
ATOM   2364 1HB  ARG A 154     -31.006  -2.984  23.853  1.00  3.41           H  
ATOM   2365 2HB  ARG A 154     -30.509  -4.616  24.308  1.00  3.41           H  
ATOM   2366 1HG  ARG A 154     -28.133  -3.638  24.590  1.00  3.41           H  
ATOM   2367 2HG  ARG A 154     -28.909  -2.045  24.460  1.00  3.41           H  
ATOM   2368 1HD  ARG A 154     -29.674  -4.080  26.521  1.00  3.41           H  
ATOM   2369 2HD  ARG A 154     -28.495  -2.796  26.780  1.00  3.41           H  
ATOM   2370  HE  ARG A 154     -30.967  -1.691  25.846  1.00  3.41           H  
ATOM   2371 1HH1 ARG A 154     -29.363  -3.040  28.740  1.00  3.41           H  
ATOM   2372 2HH1 ARG A 154     -30.393  -2.182  29.832  1.00  3.41           H  
ATOM   2373 1HH2 ARG A 154     -32.218  -0.647  27.170  1.00  3.41           H  
ATOM   2374 2HH2 ARG A 154     -32.083  -0.782  28.940  1.00  3.41           H  
ATOM   2375  N   ILE A 155     -28.143  -2.138  21.780  1.00  3.54           N  
ATOM   2376  CA  ILE A 155     -27.860  -0.778  21.341  1.00  3.54           C  
ATOM   2377  C   ILE A 155     -28.199  -0.377  19.918  1.00  3.54           C  
ATOM   2378  O   ILE A 155     -28.758   0.705  19.723  1.00  3.54           O  
ATOM   2379  CB  ILE A 155     -26.406  -0.448  21.610  1.00  3.54           C  
ATOM   2380  CG1 ILE A 155     -26.215  -0.422  23.135  1.00  3.54           C  
ATOM   2381  CG2 ILE A 155     -25.958   0.807  20.882  1.00  3.54           C  
ATOM   2382  CD1 ILE A 155     -27.114   0.576  23.851  1.00  3.54           C  
ATOM   2383  H   ILE A 155     -27.365  -2.754  22.030  1.00  3.54           H  
ATOM   2384  HA  ILE A 155     -28.443  -0.124  21.987  1.00  3.54           H  
ATOM   2385  HB  ILE A 155     -25.796  -1.267  21.246  1.00  3.54           H  
ATOM   2386 1HG1 ILE A 155     -26.412  -1.418  23.521  1.00  3.54           H  
ATOM   2387 2HG1 ILE A 155     -25.195  -0.172  23.358  1.00  3.54           H  
ATOM   2388 1HG2 ILE A 155     -24.907   0.960  21.082  1.00  3.54           H  
ATOM   2389 2HG2 ILE A 155     -26.097   0.676  19.812  1.00  3.54           H  
ATOM   2390 3HG2 ILE A 155     -26.536   1.661  21.223  1.00  3.54           H  
ATOM   2391 1HD1 ILE A 155     -26.926   0.545  24.917  1.00  3.54           H  
ATOM   2392 2HD1 ILE A 155     -26.919   1.578  23.486  1.00  3.54           H  
ATOM   2393 3HD1 ILE A 155     -28.161   0.327  23.665  1.00  3.54           H  
ATOM   2394  N   TRP A 156     -27.939  -1.189  18.901  1.00  3.65           N  
ATOM   2395  CA  TRP A 156     -28.331  -0.624  17.617  1.00  3.65           C  
ATOM   2396  C   TRP A 156     -29.851  -0.518  17.508  1.00  3.65           C  
ATOM   2397  O   TRP A 156     -30.370   0.444  16.937  1.00  3.65           O  
ATOM   2398  CB  TRP A 156     -27.742  -1.337  16.410  1.00  3.65           C  
ATOM   2399  CG  TRP A 156     -26.255  -1.112  16.276  1.00  3.65           C  
ATOM   2400  CD1 TRP A 156     -25.299  -2.051  16.040  1.00  3.65           C  
ATOM   2401  CD2 TRP A 156     -25.541   0.149  16.476  1.00  3.65           C  
ATOM   2402  NE1 TRP A 156     -24.060  -1.470  16.024  1.00  3.65           N  
ATOM   2403  CE2 TRP A 156     -24.192  -0.118  16.314  1.00  3.65           C  
ATOM   2404  CE3 TRP A 156     -25.943   1.462  16.787  1.00  3.65           C  
ATOM   2405  CZ2 TRP A 156     -23.221   0.883  16.447  1.00  3.65           C  
ATOM   2406  CZ3 TRP A 156     -24.969   2.453  16.919  1.00  3.65           C  
ATOM   2407  CH2 TRP A 156     -23.644   2.162  16.753  1.00  3.65           C  
ATOM   2408  H   TRP A 156     -27.478  -2.084  19.005  1.00  3.65           H  
ATOM   2409  HA  TRP A 156     -27.936   0.389  17.571  1.00  3.65           H  
ATOM   2410 1HB  TRP A 156     -27.925  -2.413  16.499  1.00  3.65           H  
ATOM   2411 2HB  TRP A 156     -28.236  -0.992  15.503  1.00  3.65           H  
ATOM   2412  HD1 TRP A 156     -25.492  -3.109  15.870  1.00  3.65           H  
ATOM   2413  HE1 TRP A 156     -23.192  -1.985  15.836  1.00  3.65           H  
ATOM   2414  HE3 TRP A 156     -26.995   1.697  16.924  1.00  3.65           H  
ATOM   2415  HZ2 TRP A 156     -22.158   0.680  16.319  1.00  3.65           H  
ATOM   2416  HZ3 TRP A 156     -25.293   3.468  17.161  1.00  3.65           H  
ATOM   2417  HH2 TRP A 156     -22.906   2.952  16.860  1.00  3.65           H  
ATOM   2418  N   ASP A 157     -30.584  -1.480  18.072  1.00  3.79           N  
ATOM   2419  CA  ASP A 157     -32.035  -1.388  17.990  1.00  3.79           C  
ATOM   2420  C   ASP A 157     -32.554  -0.156  18.720  1.00  3.79           C  
ATOM   2421  O   ASP A 157     -33.440   0.537  18.209  1.00  3.79           O  
ATOM   2422  CB  ASP A 157     -32.707  -2.629  18.568  1.00  3.79           C  
ATOM   2423  CG  ASP A 157     -32.576  -3.862  17.678  1.00  3.79           C  
ATOM   2424  OD1 ASP A 157     -32.197  -3.720  16.537  1.00  3.79           O  
ATOM   2425  OD2 ASP A 157     -32.871  -4.938  18.145  1.00  3.79           O  
ATOM   2426  H   ASP A 157     -30.140  -2.252  18.547  1.00  3.79           H  
ATOM   2427  HA  ASP A 157     -32.315  -1.303  16.940  1.00  3.79           H  
ATOM   2428 1HB  ASP A 157     -32.260  -2.852  19.542  1.00  3.79           H  
ATOM   2429 2HB  ASP A 157     -33.764  -2.426  18.737  1.00  3.79           H  
ATOM   2430  N   GLU A 158     -31.982   0.152  19.890  1.00  4.00           N  
ATOM   2431  CA  GLU A 158     -32.421   1.332  20.622  1.00  4.00           C  
ATOM   2432  C   GLU A 158     -32.106   2.604  19.855  1.00  4.00           C  
ATOM   2433  O   GLU A 158     -32.900   3.540  19.852  1.00  4.00           O  
ATOM   2434  CB  GLU A 158     -31.807   1.379  22.020  1.00  4.00           C  
ATOM   2435  CG  GLU A 158     -32.372   0.314  22.950  1.00  4.00           C  
ATOM   2436  CD  GLU A 158     -31.771   0.298  24.320  1.00  4.00           C  
ATOM   2437  OE1 GLU A 158     -30.861   1.053  24.582  1.00  4.00           O  
ATOM   2438  OE2 GLU A 158     -32.228  -0.501  25.114  1.00  4.00           O  
ATOM   2439  H   GLU A 158     -31.259  -0.450  20.287  1.00  4.00           H  
ATOM   2440  HA  GLU A 158     -33.502   1.275  20.738  1.00  4.00           H  
ATOM   2441 1HB  GLU A 158     -30.727   1.225  21.947  1.00  4.00           H  
ATOM   2442 2HB  GLU A 158     -31.976   2.357  22.467  1.00  4.00           H  
ATOM   2443 1HG  GLU A 158     -33.443   0.482  23.048  1.00  4.00           H  
ATOM   2444 2HG  GLU A 158     -32.237  -0.659  22.491  1.00  4.00           H  
ATOM   2445  N   ALA A 159     -30.947   2.645  19.192  1.00  4.27           N  
ATOM   2446  CA  ALA A 159     -30.587   3.813  18.402  1.00  4.27           C  
ATOM   2447  C   ALA A 159     -31.585   4.030  17.262  1.00  4.27           C  
ATOM   2448  O   ALA A 159     -31.966   5.159  16.966  1.00  4.27           O  
ATOM   2449  CB  ALA A 159     -29.184   3.649  17.838  1.00  4.27           C  
ATOM   2450  H   ALA A 159     -30.301   1.857  19.249  1.00  4.27           H  
ATOM   2451  HA  ALA A 159     -30.616   4.686  19.053  1.00  4.27           H  
ATOM   2452 1HB  ALA A 159     -28.911   4.533  17.267  1.00  4.27           H  
ATOM   2453 2HB  ALA A 159     -28.477   3.507  18.656  1.00  4.27           H  
ATOM   2454 3HB  ALA A 159     -29.165   2.775  17.189  1.00  4.27           H  
ATOM   2455  N   LYS A 160     -32.025   2.937  16.636  1.00  4.55           N  
ATOM   2456  CA  LYS A 160     -32.974   3.019  15.530  1.00  4.55           C  
ATOM   2457  C   LYS A 160     -34.399   3.350  15.978  1.00  4.55           C  
ATOM   2458  O   LYS A 160     -35.133   4.082  15.293  1.00  4.55           O  
ATOM   2459  CB  LYS A 160     -32.981   1.706  14.760  1.00  4.55           C  
ATOM   2460  CG  LYS A 160     -31.709   1.433  13.967  1.00  4.55           C  
ATOM   2461  CD  LYS A 160     -31.790   0.089  13.265  1.00  4.55           C  
ATOM   2462  CE  LYS A 160     -30.523  -0.219  12.490  1.00  4.55           C  
ATOM   2463  NZ  LYS A 160     -30.592  -1.554  11.832  1.00  4.55           N  
ATOM   2464  H   LYS A 160     -31.662   2.024  16.913  1.00  4.55           H  
ATOM   2465  HA  LYS A 160     -32.640   3.805  14.860  1.00  4.55           H  
ATOM   2466 1HB  LYS A 160     -33.111   0.881  15.467  1.00  4.55           H  
ATOM   2467 2HB  LYS A 160     -33.825   1.688  14.074  1.00  4.55           H  
ATOM   2468 1HG  LYS A 160     -31.567   2.219  13.227  1.00  4.55           H  
ATOM   2469 2HG  LYS A 160     -30.856   1.434  14.642  1.00  4.55           H  
ATOM   2470 1HD  LYS A 160     -31.942  -0.693  14.016  1.00  4.55           H  
ATOM   2471 2HD  LYS A 160     -32.639   0.083  12.582  1.00  4.55           H  
ATOM   2472 1HE  LYS A 160     -30.373   0.545  11.728  1.00  4.55           H  
ATOM   2473 2HE  LYS A 160     -29.674  -0.205  13.176  1.00  4.55           H  
ATOM   2474 1HZ  LYS A 160     -29.732  -1.729  11.328  1.00  4.55           H  
ATOM   2475 2HZ  LYS A 160     -30.722  -2.269  12.541  1.00  4.55           H  
ATOM   2476 3HZ  LYS A 160     -31.369  -1.574  11.188  1.00  4.55           H  
ATOM   2477  N   ALA A 161     -34.805   2.799  17.122  1.00  4.75           N  
ATOM   2478  CA  ALA A 161     -36.151   3.011  17.620  1.00  4.75           C  
ATOM   2479  C   ALA A 161     -36.386   4.485  17.848  1.00  4.75           C  
ATOM   2480  O   ALA A 161     -35.704   5.111  18.657  1.00  4.75           O  
ATOM   2481  CB  ALA A 161     -36.346   2.249  18.915  1.00  4.75           C  
ATOM   2482  H   ALA A 161     -34.174   2.194  17.644  1.00  4.75           H  
ATOM   2483  HA  ALA A 161     -36.858   2.658  16.872  1.00  4.75           H  
ATOM   2484 1HB  ALA A 161     -37.358   2.405  19.282  1.00  4.75           H  
ATOM   2485 2HB  ALA A 161     -36.177   1.186  18.739  1.00  4.75           H  
ATOM   2486 3HB  ALA A 161     -35.627   2.612  19.653  1.00  4.75           H  
ATOM   2487  N   SER A 162     -37.358   5.051  17.138  1.00  4.79           N  
ATOM   2488  CA  SER A 162     -37.613   6.481  17.234  1.00  4.79           C  
ATOM   2489  C   SER A 162     -36.306   7.269  17.102  1.00  4.79           C  
ATOM   2490  O   SER A 162     -36.100   8.250  17.823  1.00  4.79           O  
ATOM   2491  CB  SER A 162     -38.294   6.815  18.548  1.00  4.79           C  
ATOM   2492  OG  SER A 162     -39.536   6.166  18.652  1.00  4.79           O  
ATOM   2493  H   SER A 162     -37.897   4.487  16.497  1.00  4.79           H  
ATOM   2494  HA  SER A 162     -38.269   6.774  16.413  1.00  4.79           H  
ATOM   2495 1HB  SER A 162     -37.658   6.528  19.383  1.00  4.79           H  
ATOM   2496 2HB  SER A 162     -38.440   7.892  18.611  1.00  4.79           H  
ATOM   2497  HG  SER A 162     -39.919   6.461  19.484  1.00  4.79           H  
ATOM   2498  N   ALA A 163     -35.449   6.875  16.148  1.00  4.60           N  
ATOM   2499  CA  ALA A 163     -34.163   7.530  15.994  1.00  4.60           C  
ATOM   2500  C   ALA A 163     -34.299   9.030  15.932  1.00  4.60           C  
ATOM   2501  O   ALA A 163     -35.079   9.580  15.152  1.00  4.60           O  
ATOM   2502  CB  ALA A 163     -33.470   7.058  14.730  1.00  4.60           C  
ATOM   2503  H   ALA A 163     -35.652   6.040  15.604  1.00  4.60           H  
ATOM   2504  HA  ALA A 163     -33.555   7.271  16.861  1.00  4.60           H  
ATOM   2505 1HB  ALA A 163     -32.498   7.540  14.647  1.00  4.60           H  
ATOM   2506 2HB  ALA A 163     -33.340   5.992  14.775  1.00  4.60           H  
ATOM   2507 3HB  ALA A 163     -34.077   7.314  13.867  1.00  4.60           H  
ATOM   2508  N   ASP A 164     -33.494   9.683  16.751  1.00  4.17           N  
ATOM   2509  CA  ASP A 164     -33.430  11.125  16.866  1.00  4.17           C  
ATOM   2510  C   ASP A 164     -32.703  11.699  15.645  1.00  4.17           C  
ATOM   2511  O   ASP A 164     -31.754  11.086  15.168  1.00  4.17           O  
ATOM   2512  CB  ASP A 164     -32.686  11.501  18.156  1.00  4.17           C  
ATOM   2513  CG  ASP A 164     -32.876  12.955  18.595  1.00  4.17           C  
ATOM   2514  OD1 ASP A 164     -32.271  13.842  18.025  1.00  4.17           O  
ATOM   2515  OD2 ASP A 164     -33.632  13.175  19.510  1.00  4.17           O  
ATOM   2516  H   ASP A 164     -32.903   9.127  17.353  1.00  4.17           H  
ATOM   2517  HA  ASP A 164     -34.447  11.495  16.931  1.00  4.17           H  
ATOM   2518 1HB  ASP A 164     -33.026  10.854  18.967  1.00  4.17           H  
ATOM   2519 2HB  ASP A 164     -31.618  11.319  18.025  1.00  4.17           H  
ATOM   2520  N   PRO A 165     -33.083  12.867  15.105  1.00  3.59           N  
ATOM   2521  CA  PRO A 165     -32.344  13.570  14.063  1.00  3.59           C  
ATOM   2522  C   PRO A 165     -30.846  13.713  14.402  1.00  3.59           C  
ATOM   2523  O   PRO A 165     -30.002  13.699  13.501  1.00  3.59           O  
ATOM   2524  CB  PRO A 165     -33.055  14.922  14.029  1.00  3.59           C  
ATOM   2525  CG  PRO A 165     -34.483  14.598  14.433  1.00  3.59           C  
ATOM   2526  CD  PRO A 165     -34.354  13.518  15.490  1.00  3.59           C  
ATOM   2527  HA  PRO A 165     -32.474  13.038  13.112  1.00  3.59           H  
ATOM   2528 1HB  PRO A 165     -32.562  15.623  14.720  1.00  3.59           H  
ATOM   2529 2HB  PRO A 165     -32.982  15.357  13.022  1.00  3.59           H  
ATOM   2530 1HG  PRO A 165     -34.981  15.502  14.814  1.00  3.59           H  
ATOM   2531 2HG  PRO A 165     -35.058  14.262  13.559  1.00  3.59           H  
ATOM   2532 1HD  PRO A 165     -34.292  13.970  16.486  1.00  3.59           H  
ATOM   2533 2HD  PRO A 165     -35.199  12.822  15.387  1.00  3.59           H  
ATOM   2534  N   GLN A 166     -30.498  13.772  15.696  1.00  3.00           N  
ATOM   2535  CA  GLN A 166     -29.106  13.904  16.135  1.00  3.00           C  
ATOM   2536  C   GLN A 166     -28.231  12.704  15.773  1.00  3.00           C  
ATOM   2537  O   GLN A 166     -27.005  12.795  15.848  1.00  3.00           O  
ATOM   2538  CB  GLN A 166     -29.048  14.147  17.639  1.00  3.00           C  
ATOM   2539  CG  GLN A 166     -29.557  15.515  18.048  1.00  3.00           C  
ATOM   2540  CD  GLN A 166     -29.660  15.669  19.537  1.00  3.00           C  
ATOM   2541  OE1 GLN A 166     -28.719  16.063  20.241  1.00  3.00           O  
ATOM   2542  NE2 GLN A 166     -30.835  15.349  20.032  1.00  3.00           N  
ATOM   2543  H   GLN A 166     -31.215  13.764  16.435  1.00  3.00           H  
ATOM   2544  HA  GLN A 166     -28.684  14.778  15.640  1.00  3.00           H  
ATOM   2545 1HB  GLN A 166     -29.658  13.397  18.150  1.00  3.00           H  
ATOM   2546 2HB  GLN A 166     -28.025  14.037  17.993  1.00  3.00           H  
ATOM   2547 1HG  GLN A 166     -28.882  16.277  17.665  1.00  3.00           H  
ATOM   2548 2HG  GLN A 166     -30.556  15.648  17.625  1.00  3.00           H  
ATOM   2549 1HE2 GLN A 166     -31.020  15.406  21.010  1.00  3.00           H  
ATOM   2550 2HE2 GLN A 166     -31.560  15.002  19.384  1.00  3.00           H  
ATOM   2551  N   ILE A 167     -28.848  11.572  15.427  1.00  2.50           N  
ATOM   2552  CA  ILE A 167     -28.116  10.382  15.026  1.00  2.50           C  
ATOM   2553  C   ILE A 167     -28.408  10.017  13.561  1.00  2.50           C  
ATOM   2554  O   ILE A 167     -28.083   8.918  13.092  1.00  2.50           O  
ATOM   2555  CB  ILE A 167     -28.389   9.211  15.992  1.00  2.50           C  
ATOM   2556  CG1 ILE A 167     -29.846   8.887  16.047  1.00  2.50           C  
ATOM   2557  CG2 ILE A 167     -27.865   9.563  17.371  1.00  2.50           C  
ATOM   2558  CD1 ILE A 167     -30.142   7.619  16.767  1.00  2.50           C  
ATOM   2559  H   ILE A 167     -29.867  11.540  15.398  1.00  2.50           H  
ATOM   2560  HA  ILE A 167     -27.056  10.602  15.098  1.00  2.50           H  
ATOM   2561  HB  ILE A 167     -27.882   8.323  15.634  1.00  2.50           H  
ATOM   2562 1HG1 ILE A 167     -30.351   9.688  16.567  1.00  2.50           H  
ATOM   2563 2HG1 ILE A 167     -30.245   8.826  15.033  1.00  2.50           H  
ATOM   2564 1HG2 ILE A 167     -28.036   8.729  18.049  1.00  2.50           H  
ATOM   2565 2HG2 ILE A 167     -26.798   9.768  17.308  1.00  2.50           H  
ATOM   2566 3HG2 ILE A 167     -28.381  10.447  17.745  1.00  2.50           H  
ATOM   2567 1HD1 ILE A 167     -31.204   7.465  16.784  1.00  2.50           H  
ATOM   2568 2HD1 ILE A 167     -29.663   6.785  16.257  1.00  2.50           H  
ATOM   2569 3HD1 ILE A 167     -29.773   7.680  17.787  1.00  2.50           H  
ATOM   2570  N   TRP A 168     -28.941  10.982  12.807  1.00  2.09           N  
ATOM   2571  CA  TRP A 168     -29.227  10.794  11.391  1.00  2.09           C  
ATOM   2572  C   TRP A 168     -27.989  10.346  10.636  1.00  2.09           C  
ATOM   2573  O   TRP A 168     -28.073   9.489   9.751  1.00  2.09           O  
ATOM   2574  CB  TRP A 168     -29.794  12.065  10.762  1.00  2.09           C  
ATOM   2575  CG  TRP A 168     -30.076  11.926   9.288  1.00  2.09           C  
ATOM   2576  CD1 TRP A 168     -31.212  11.425   8.722  1.00  2.09           C  
ATOM   2577  CD2 TRP A 168     -29.220  12.320   8.185  1.00  2.09           C  
ATOM   2578  NE1 TRP A 168     -31.116  11.465   7.350  1.00  2.09           N  
ATOM   2579  CE2 TRP A 168     -29.907  12.014   7.004  1.00  2.09           C  
ATOM   2580  CE3 TRP A 168     -27.953  12.903   8.105  1.00  2.09           C  
ATOM   2581  CZ2 TRP A 168     -29.368  12.268   5.753  1.00  2.09           C  
ATOM   2582  CZ3 TRP A 168     -27.422  13.165   6.855  1.00  2.09           C  
ATOM   2583  CH2 TRP A 168     -28.116  12.855   5.707  1.00  2.09           C  
ATOM   2584  H   TRP A 168     -29.182  11.883  13.222  1.00  2.09           H  
ATOM   2585  HA  TRP A 168     -29.981  10.012  11.299  1.00  2.09           H  
ATOM   2586 1HB  TRP A 168     -30.720  12.335  11.267  1.00  2.09           H  
ATOM   2587 2HB  TRP A 168     -29.093  12.888  10.909  1.00  2.09           H  
ATOM   2588  HD1 TRP A 168     -32.067  11.044   9.276  1.00  2.09           H  
ATOM   2589  HE1 TRP A 168     -31.824  11.151   6.702  1.00  2.09           H  
ATOM   2590  HE3 TRP A 168     -27.400  13.154   9.010  1.00  2.09           H  
ATOM   2591  HZ2 TRP A 168     -29.901  12.032   4.832  1.00  2.09           H  
ATOM   2592  HZ3 TRP A 168     -26.436  13.625   6.803  1.00  2.09           H  
ATOM   2593  HH2 TRP A 168     -27.667  13.073   4.738  1.00  2.09           H  
ATOM   2594  N   HIS A 169     -26.839  10.935  10.965  1.00  1.79           N  
ATOM   2595  CA  HIS A 169     -25.591  10.586  10.308  1.00  1.79           C  
ATOM   2596  C   HIS A 169     -25.213   9.108  10.512  1.00  1.79           C  
ATOM   2597  O   HIS A 169     -24.515   8.536   9.674  1.00  1.79           O  
ATOM   2598  CB  HIS A 169     -24.457  11.482  10.810  1.00  1.79           C  
ATOM   2599  CG  HIS A 169     -24.083  11.242  12.226  1.00  1.79           C  
ATOM   2600  ND1 HIS A 169     -24.833  11.717  13.268  1.00  1.79           N  
ATOM   2601  CD2 HIS A 169     -23.018  10.615  12.778  1.00  1.79           C  
ATOM   2602  CE1 HIS A 169     -24.259  11.378  14.411  1.00  1.79           C  
ATOM   2603  NE2 HIS A 169     -23.147  10.713  14.139  1.00  1.79           N  
ATOM   2604  H   HIS A 169     -26.840  11.633  11.695  1.00  1.79           H  
ATOM   2605  HA  HIS A 169     -25.697  10.760   9.242  1.00  1.79           H  
ATOM   2606 1HB  HIS A 169     -23.574  11.327  10.193  1.00  1.79           H  
ATOM   2607 2HB  HIS A 169     -24.746  12.526  10.706  1.00  1.79           H  
ATOM   2608  HD2 HIS A 169     -22.207  10.137  12.240  1.00  1.79           H  
ATOM   2609  HE1 HIS A 169     -24.635  11.621  15.405  1.00  1.79           H  
ATOM   2610  HE2 HIS A 169     -22.488  10.339  14.812  1.00  1.79           H  
ATOM   2611  N   PHE A 170     -25.690   8.452  11.584  1.00  1.59           N  
ATOM   2612  CA  PHE A 170     -25.359   7.040  11.750  1.00  1.59           C  
ATOM   2613  C   PHE A 170     -26.042   6.307  10.629  1.00  1.59           C  
ATOM   2614  O   PHE A 170     -25.491   5.386  10.033  1.00  1.59           O  
ATOM   2615  CB  PHE A 170     -25.860   6.470  13.077  1.00  1.59           C  
ATOM   2616  CG  PHE A 170     -25.036   6.761  14.280  1.00  1.59           C  
ATOM   2617  CD1 PHE A 170     -25.123   7.956  14.922  1.00  1.59           C  
ATOM   2618  CD2 PHE A 170     -24.219   5.792  14.803  1.00  1.59           C  
ATOM   2619  CE1 PHE A 170     -24.390   8.201  16.063  1.00  1.59           C  
ATOM   2620  CE2 PHE A 170     -23.475   6.020  15.938  1.00  1.59           C  
ATOM   2621  CZ  PHE A 170     -23.560   7.230  16.569  1.00  1.59           C  
ATOM   2622  H   PHE A 170     -26.311   8.902  12.252  1.00  1.59           H  
ATOM   2623  HA  PHE A 170     -24.284   6.907  11.670  1.00  1.59           H  
ATOM   2624 1HB  PHE A 170     -26.862   6.832  13.266  1.00  1.59           H  
ATOM   2625 2HB  PHE A 170     -25.934   5.389  12.983  1.00  1.59           H  
ATOM   2626  HD1 PHE A 170     -25.777   8.715  14.513  1.00  1.59           H  
ATOM   2627  HD2 PHE A 170     -24.171   4.830  14.305  1.00  1.59           H  
ATOM   2628  HE1 PHE A 170     -24.469   9.163  16.561  1.00  1.59           H  
ATOM   2629  HE2 PHE A 170     -22.827   5.242  16.335  1.00  1.59           H  
ATOM   2630  HZ  PHE A 170     -22.977   7.420  17.470  1.00  1.59           H  
ATOM   2631  N   GLY A 171     -27.269   6.735  10.345  1.00  1.47           N  
ATOM   2632  CA  GLY A 171     -28.045   6.180   9.246  1.00  1.47           C  
ATOM   2633  C   GLY A 171     -27.349   6.459   7.909  1.00  1.47           C  
ATOM   2634  O   GLY A 171     -27.057   5.544   7.134  1.00  1.47           O  
ATOM   2635  H   GLY A 171     -27.652   7.498  10.914  1.00  1.47           H  
ATOM   2636 1HA  GLY A 171     -28.169   5.106   9.386  1.00  1.47           H  
ATOM   2637 2HA  GLY A 171     -29.038   6.630   9.246  1.00  1.47           H  
ATOM   2638  N   LEU A 172     -27.057   7.740   7.658  1.00  1.41           N  
ATOM   2639  CA  LEU A 172     -26.421   8.149   6.404  1.00  1.41           C  
ATOM   2640  C   LEU A 172     -25.131   7.442   6.081  1.00  1.41           C  
ATOM   2641  O   LEU A 172     -24.928   6.990   4.958  1.00  1.41           O  
ATOM   2642  CB  LEU A 172     -26.057   9.626   6.355  1.00  1.41           C  
ATOM   2643  CG  LEU A 172     -25.307   9.945   5.057  1.00  1.41           C  
ATOM   2644  CD1 LEU A 172     -26.246   9.669   3.899  1.00  1.41           C  
ATOM   2645  CD2 LEU A 172     -24.738  11.361   5.056  1.00  1.41           C  
ATOM   2646  H   LEU A 172     -27.312   8.438   8.358  1.00  1.41           H  
ATOM   2647  HA  LEU A 172     -27.126   7.944   5.597  1.00  1.41           H  
ATOM   2648 1HB  LEU A 172     -26.959  10.223   6.419  1.00  1.41           H  
ATOM   2649 2HB  LEU A 172     -25.404   9.857   7.185  1.00  1.41           H  
ATOM   2650  HG  LEU A 172     -24.478   9.261   4.975  1.00  1.41           H  
ATOM   2651 1HD1 LEU A 172     -25.736   9.819   2.967  1.00  1.41           H  
ATOM   2652 2HD1 LEU A 172     -26.585   8.636   3.949  1.00  1.41           H  
ATOM   2653 3HD1 LEU A 172     -27.106  10.332   3.957  1.00  1.41           H  
ATOM   2654 1HD2 LEU A 172     -24.189  11.530   4.129  1.00  1.41           H  
ATOM   2655 2HD2 LEU A 172     -25.520  12.076   5.127  1.00  1.41           H  
ATOM   2656 3HD2 LEU A 172     -24.059  11.475   5.904  1.00  1.41           H  
ATOM   2657  N   HIS A 173     -24.238   7.315   7.043  1.00  1.38           N  
ATOM   2658  CA  HIS A 173     -22.939   6.759   6.723  1.00  1.38           C  
ATOM   2659  C   HIS A 173     -22.969   5.259   6.421  1.00  1.38           C  
ATOM   2660  O   HIS A 173     -21.953   4.697   6.019  1.00  1.38           O  
ATOM   2661  CB  HIS A 173     -21.943   7.035   7.841  1.00  1.38           C  
ATOM   2662  CG  HIS A 173     -21.517   8.471   7.997  1.00  1.38           C  
ATOM   2663  ND1 HIS A 173     -20.829   9.143   7.022  1.00  1.38           N  
ATOM   2664  CD2 HIS A 173     -21.640   9.338   9.024  1.00  1.38           C  
ATOM   2665  CE1 HIS A 173     -20.572  10.364   7.426  1.00  1.38           C  
ATOM   2666  NE2 HIS A 173     -21.048  10.510   8.631  1.00  1.38           N  
ATOM   2667  H   HIS A 173     -24.431   7.664   7.983  1.00  1.38           H  
ATOM   2668  HA  HIS A 173     -22.561   7.254   5.829  1.00  1.38           H  
ATOM   2669 1HB  HIS A 173     -22.384   6.712   8.777  1.00  1.38           H  
ATOM   2670 2HB  HIS A 173     -21.054   6.447   7.669  1.00  1.38           H  
ATOM   2671  HD2 HIS A 173     -22.114   9.146   9.982  1.00  1.38           H  
ATOM   2672  HE1 HIS A 173     -20.043  11.124   6.865  1.00  1.38           H  
ATOM   2673  HE2 HIS A 173     -20.973  11.361   9.167  1.00  1.38           H  
ATOM   2674  N   GLN A 174     -24.122   4.597   6.584  1.00  1.36           N  
ATOM   2675  CA  GLN A 174     -24.212   3.191   6.220  1.00  1.36           C  
ATOM   2676  C   GLN A 174     -24.601   3.061   4.738  1.00  1.36           C  
ATOM   2677  O   GLN A 174     -24.583   1.962   4.170  1.00  1.36           O  
ATOM   2678  CB  GLN A 174     -25.227   2.475   7.107  1.00  1.36           C  
ATOM   2679  CG  GLN A 174     -24.813   2.404   8.567  1.00  1.36           C  
ATOM   2680  CD  GLN A 174     -25.893   1.834   9.474  1.00  1.36           C  
ATOM   2681  OE1 GLN A 174     -26.282   0.658   9.402  1.00  1.36           O  
ATOM   2682  NE2 GLN A 174     -26.396   2.700  10.336  1.00  1.36           N  
ATOM   2683  H   GLN A 174     -24.966   5.067   6.922  1.00  1.36           H  
ATOM   2684  HA  GLN A 174     -23.239   2.734   6.370  1.00  1.36           H  
ATOM   2685 1HB  GLN A 174     -26.184   3.001   7.053  1.00  1.36           H  
ATOM   2686 2HB  GLN A 174     -25.382   1.462   6.744  1.00  1.36           H  
ATOM   2687 1HG  GLN A 174     -23.930   1.776   8.661  1.00  1.36           H  
ATOM   2688 2HG  GLN A 174     -24.579   3.410   8.903  1.00  1.36           H  
ATOM   2689 1HE2 GLN A 174     -27.115   2.433  10.970  1.00  1.36           H  
ATOM   2690 2HE2 GLN A 174     -26.043   3.661  10.315  1.00  1.36           H  
ATOM   2691  N   GLN A 175     -24.954   4.197   4.119  1.00  1.32           N  
ATOM   2692  CA  GLN A 175     -25.347   4.285   2.719  1.00  1.32           C  
ATOM   2693  C   GLN A 175     -24.138   4.724   1.901  1.00  1.32           C  
ATOM   2694  O   GLN A 175     -24.028   5.892   1.532  1.00  1.32           O  
ATOM   2695  CB  GLN A 175     -26.467   5.305   2.515  1.00  1.32           C  
ATOM   2696  CG  GLN A 175     -27.762   5.027   3.228  1.00  1.32           C  
ATOM   2697  CD  GLN A 175     -28.802   6.111   2.931  1.00  1.32           C  
ATOM   2698  OE1 GLN A 175     -28.461   7.276   2.703  1.00  1.32           O  
ATOM   2699  NE2 GLN A 175     -30.073   5.727   2.926  1.00  1.32           N  
ATOM   2700  H   GLN A 175     -24.933   5.072   4.639  1.00  1.32           H  
ATOM   2701  HA  GLN A 175     -25.671   3.305   2.372  1.00  1.32           H  
ATOM   2702 1HB  GLN A 175     -26.119   6.294   2.817  1.00  1.32           H  
ATOM   2703 2HB  GLN A 175     -26.694   5.347   1.463  1.00  1.32           H  
ATOM   2704 1HG  GLN A 175     -28.154   4.064   2.910  1.00  1.32           H  
ATOM   2705 2HG  GLN A 175     -27.568   5.025   4.307  1.00  1.32           H  
ATOM   2706 1HE2 GLN A 175     -30.798   6.390   2.734  1.00  1.32           H  
ATOM   2707 2HE2 GLN A 175     -30.307   4.773   3.116  1.00  1.32           H  
ATOM   2708  N   ARG A 176     -23.227   3.805   1.612  1.00  1.28           N  
ATOM   2709  CA  ARG A 176     -21.928   4.163   1.026  1.00  1.28           C  
ATOM   2710  C   ARG A 176     -21.952   5.181  -0.118  1.00  1.28           C  
ATOM   2711  O   ARG A 176     -21.259   6.200  -0.053  1.00  1.28           O  
ATOM   2712  CB  ARG A 176     -21.259   2.915   0.468  1.00  1.28           C  
ATOM   2713  CG  ARG A 176     -19.902   3.151  -0.174  1.00  1.28           C  
ATOM   2714  CD  ARG A 176     -19.393   1.925  -0.859  1.00  1.28           C  
ATOM   2715  NE  ARG A 176     -20.237   1.532  -1.991  1.00  1.28           N  
ATOM   2716  CZ  ARG A 176     -20.176   0.366  -2.639  1.00  1.28           C  
ATOM   2717  NH1 ARG A 176     -19.303  -0.567  -2.300  1.00  1.28           N  
ATOM   2718  NH2 ARG A 176     -21.019   0.189  -3.629  1.00  1.28           N  
ATOM   2719  H   ARG A 176     -23.406   2.848   1.895  1.00  1.28           H  
ATOM   2720  HA  ARG A 176     -21.308   4.570   1.827  1.00  1.28           H  
ATOM   2721 1HB  ARG A 176     -21.139   2.179   1.249  1.00  1.28           H  
ATOM   2722 2HB  ARG A 176     -21.899   2.474  -0.299  1.00  1.28           H  
ATOM   2723 1HG  ARG A 176     -19.985   3.945  -0.921  1.00  1.28           H  
ATOM   2724 2HG  ARG A 176     -19.181   3.444   0.592  1.00  1.28           H  
ATOM   2725 1HD  ARG A 176     -18.388   2.111  -1.233  1.00  1.28           H  
ATOM   2726 2HD  ARG A 176     -19.369   1.100  -0.149  1.00  1.28           H  
ATOM   2727  HE  ARG A 176     -20.958   2.190  -2.342  1.00  1.28           H  
ATOM   2728 1HH1 ARG A 176     -18.659  -0.401  -1.538  1.00  1.28           H  
ATOM   2729 2HH1 ARG A 176     -19.274  -1.439  -2.808  1.00  1.28           H  
ATOM   2730 1HH2 ARG A 176     -21.675   0.968  -3.841  1.00  1.28           H  
ATOM   2731 2HH2 ARG A 176     -21.026  -0.663  -4.161  1.00  1.28           H  
ATOM   2732  N   ASP A 177     -22.771   4.948  -1.139  1.00  1.22           N  
ATOM   2733  CA  ASP A 177     -22.730   5.821  -2.308  1.00  1.22           C  
ATOM   2734  C   ASP A 177     -23.513   7.101  -2.100  1.00  1.22           C  
ATOM   2735  O   ASP A 177     -23.120   8.160  -2.584  1.00  1.22           O  
ATOM   2736  CB  ASP A 177     -23.256   5.059  -3.520  1.00  1.22           C  
ATOM   2737  CG  ASP A 177     -22.312   3.903  -3.913  1.00  1.22           C  
ATOM   2738  OD1 ASP A 177     -21.320   4.166  -4.537  1.00  1.22           O  
ATOM   2739  OD2 ASP A 177     -22.552   2.781  -3.499  1.00  1.22           O  
ATOM   2740  H   ASP A 177     -23.373   4.139  -1.128  1.00  1.22           H  
ATOM   2741  HA  ASP A 177     -21.690   6.090  -2.497  1.00  1.22           H  
ATOM   2742 1HB  ASP A 177     -24.244   4.657  -3.299  1.00  1.22           H  
ATOM   2743 2HB  ASP A 177     -23.357   5.741  -4.366  1.00  1.22           H  
ATOM   2744  N   ILE A 178     -24.596   7.040  -1.344  1.00  1.16           N  
ATOM   2745  CA  ILE A 178     -25.343   8.260  -1.122  1.00  1.16           C  
ATOM   2746  C   ILE A 178     -24.492   9.188  -0.286  1.00  1.16           C  
ATOM   2747  O   ILE A 178     -24.354  10.371  -0.602  1.00  1.16           O  
ATOM   2748  CB  ILE A 178     -26.675   7.993  -0.426  1.00  1.16           C  
ATOM   2749  CG1 ILE A 178     -27.592   7.215  -1.372  1.00  1.16           C  
ATOM   2750  CG2 ILE A 178     -27.305   9.302  -0.007  1.00  1.16           C  
ATOM   2751  CD1 ILE A 178     -28.819   6.652  -0.705  1.00  1.16           C  
ATOM   2752  H   ILE A 178     -24.888   6.169  -0.928  1.00  1.16           H  
ATOM   2753  HA  ILE A 178     -25.542   8.737  -2.069  1.00  1.16           H  
ATOM   2754  HB  ILE A 178     -26.510   7.391   0.454  1.00  1.16           H  
ATOM   2755 1HG1 ILE A 178     -27.910   7.880  -2.172  1.00  1.16           H  
ATOM   2756 2HG1 ILE A 178     -27.028   6.391  -1.810  1.00  1.16           H  
ATOM   2757 1HG2 ILE A 178     -28.249   9.104   0.501  1.00  1.16           H  
ATOM   2758 2HG2 ILE A 178     -26.632   9.812   0.672  1.00  1.16           H  
ATOM   2759 3HG2 ILE A 178     -27.482   9.926  -0.881  1.00  1.16           H  
ATOM   2760 1HD1 ILE A 178     -29.421   6.119  -1.439  1.00  1.16           H  
ATOM   2761 2HD1 ILE A 178     -28.524   5.969   0.077  1.00  1.16           H  
ATOM   2762 3HD1 ILE A 178     -29.405   7.464  -0.274  1.00  1.16           H  
ATOM   2763  N   ALA A 179     -23.894   8.648   0.771  1.00  1.11           N  
ATOM   2764  CA  ALA A 179     -23.064   9.445   1.645  1.00  1.11           C  
ATOM   2765  C   ALA A 179     -21.891  10.045   0.886  1.00  1.11           C  
ATOM   2766  O   ALA A 179     -21.571  11.224   1.057  1.00  1.11           O  
ATOM   2767  CB  ALA A 179     -22.573   8.590   2.793  1.00  1.11           C  
ATOM   2768  H   ALA A 179     -24.022   7.657   0.983  1.00  1.11           H  
ATOM   2769  HA  ALA A 179     -23.670  10.261   2.034  1.00  1.11           H  
ATOM   2770 1HB  ALA A 179     -21.991   9.195   3.471  1.00  1.11           H  
ATOM   2771 2HB  ALA A 179     -23.418   8.173   3.316  1.00  1.11           H  
ATOM   2772 3HB  ALA A 179     -21.963   7.772   2.403  1.00  1.11           H  
ATOM   2773  N   GLU A 180     -21.276   9.274  -0.019  1.00  1.08           N  
ATOM   2774  CA  GLU A 180     -20.154   9.827  -0.758  1.00  1.08           C  
ATOM   2775  C   GLU A 180     -20.615  10.983  -1.619  1.00  1.08           C  
ATOM   2776  O   GLU A 180     -19.990  12.039  -1.635  1.00  1.08           O  
ATOM   2777  CB  GLU A 180     -19.469   8.766  -1.628  1.00  1.08           C  
ATOM   2778  CG  GLU A 180     -18.163   9.261  -2.273  1.00  1.08           C  
ATOM   2779  CD  GLU A 180     -17.391   8.176  -2.987  1.00  1.08           C  
ATOM   2780  OE1 GLU A 180     -17.861   7.071  -3.027  1.00  1.08           O  
ATOM   2781  OE2 GLU A 180     -16.305   8.445  -3.451  1.00  1.08           O  
ATOM   2782  H   GLU A 180     -21.537   8.295  -0.153  1.00  1.08           H  
ATOM   2783  HA  GLU A 180     -19.427  10.217  -0.051  1.00  1.08           H  
ATOM   2784 1HB  GLU A 180     -19.281   7.858  -1.071  1.00  1.08           H  
ATOM   2785 2HB  GLU A 180     -20.147   8.494  -2.442  1.00  1.08           H  
ATOM   2786 1HG  GLU A 180     -18.403  10.054  -2.983  1.00  1.08           H  
ATOM   2787 2HG  GLU A 180     -17.535   9.690  -1.492  1.00  1.08           H  
ATOM   2788  N   MET A 181     -21.748  10.822  -2.300  1.00  1.08           N  
ATOM   2789  CA  MET A 181     -22.258  11.882  -3.159  1.00  1.08           C  
ATOM   2790  C   MET A 181     -22.683  13.129  -2.380  1.00  1.08           C  
ATOM   2791  O   MET A 181     -22.516  14.252  -2.861  1.00  1.08           O  
ATOM   2792  CB  MET A 181     -23.420  11.345  -3.985  1.00  1.08           C  
ATOM   2793  CG  MET A 181     -23.007  10.348  -5.071  1.00  1.08           C  
ATOM   2794  SD  MET A 181     -24.364   9.885  -6.165  1.00  1.08           S  
ATOM   2795  CE  MET A 181     -25.309   8.816  -5.082  1.00  1.08           C  
ATOM   2796  H   MET A 181     -22.251   9.933  -2.252  1.00  1.08           H  
ATOM   2797  HA  MET A 181     -21.458  12.178  -3.836  1.00  1.08           H  
ATOM   2798 1HB  MET A 181     -24.124  10.838  -3.319  1.00  1.08           H  
ATOM   2799 2HB  MET A 181     -23.947  12.172  -4.456  1.00  1.08           H  
ATOM   2800 1HG  MET A 181     -22.215  10.788  -5.674  1.00  1.08           H  
ATOM   2801 2HG  MET A 181     -22.612   9.448  -4.610  1.00  1.08           H  
ATOM   2802 1HE  MET A 181     -26.184   8.440  -5.610  1.00  1.08           H  
ATOM   2803 2HE  MET A 181     -24.688   7.980  -4.762  1.00  1.08           H  
ATOM   2804 3HE  MET A 181     -25.627   9.385  -4.217  1.00  1.08           H  
ATOM   2805  N   LEU A 182     -23.222  12.946  -1.174  1.00  1.09           N  
ATOM   2806  CA  LEU A 182     -23.651  14.081  -0.364  1.00  1.09           C  
ATOM   2807  C   LEU A 182     -22.492  14.847   0.262  1.00  1.09           C  
ATOM   2808  O   LEU A 182     -22.582  16.063   0.457  1.00  1.09           O  
ATOM   2809  CB  LEU A 182     -24.568  13.629   0.779  1.00  1.09           C  
ATOM   2810  CG  LEU A 182     -25.942  13.086   0.390  1.00  1.09           C  
ATOM   2811  CD1 LEU A 182     -26.633  12.605   1.646  1.00  1.09           C  
ATOM   2812  CD2 LEU A 182     -26.739  14.157  -0.311  1.00  1.09           C  
ATOM   2813  H   LEU A 182     -23.368  11.997  -0.828  1.00  1.09           H  
ATOM   2814  HA  LEU A 182     -24.203  14.763  -1.007  1.00  1.09           H  
ATOM   2815 1HB  LEU A 182     -24.052  12.835   1.325  1.00  1.09           H  
ATOM   2816 2HB  LEU A 182     -24.715  14.466   1.457  1.00  1.09           H  
ATOM   2817  HG  LEU A 182     -25.826  12.244  -0.277  1.00  1.09           H  
ATOM   2818 1HD1 LEU A 182     -27.609  12.191   1.399  1.00  1.09           H  
ATOM   2819 2HD1 LEU A 182     -26.021  11.850   2.096  1.00  1.09           H  
ATOM   2820 3HD1 LEU A 182     -26.754  13.435   2.337  1.00  1.09           H  
ATOM   2821 1HD2 LEU A 182     -27.716  13.761  -0.586  1.00  1.09           H  
ATOM   2822 2HD2 LEU A 182     -26.866  15.011   0.354  1.00  1.09           H  
ATOM   2823 3HD2 LEU A 182     -26.207  14.470  -1.210  1.00  1.09           H  
ATOM   2824  N   ILE A 183     -21.425  14.132   0.609  1.00  1.11           N  
ATOM   2825  CA  ILE A 183     -20.302  14.732   1.302  1.00  1.11           C  
ATOM   2826  C   ILE A 183     -19.095  15.072   0.422  1.00  1.11           C  
ATOM   2827  O   ILE A 183     -18.477  16.117   0.615  1.00  1.11           O  
ATOM   2828  CB  ILE A 183     -19.843  13.838   2.450  1.00  1.11           C  
ATOM   2829  CG1 ILE A 183     -20.978  13.676   3.475  1.00  1.11           C  
ATOM   2830  CG2 ILE A 183     -18.673  14.504   3.099  1.00  1.11           C  
ATOM   2831  CD1 ILE A 183     -20.705  12.629   4.508  1.00  1.11           C  
ATOM   2832  H   ILE A 183     -21.416  13.127   0.435  1.00  1.11           H  
ATOM   2833  HA  ILE A 183     -20.649  15.665   1.742  1.00  1.11           H  
ATOM   2834  HB  ILE A 183     -19.578  12.854   2.079  1.00  1.11           H  
ATOM   2835 1HG1 ILE A 183     -21.137  14.628   3.978  1.00  1.11           H  
ATOM   2836 2HG1 ILE A 183     -21.893  13.400   2.949  1.00  1.11           H  
ATOM   2837 1HG2 ILE A 183     -18.320  13.906   3.933  1.00  1.11           H  
ATOM   2838 2HG2 ILE A 183     -17.869  14.620   2.373  1.00  1.11           H  
ATOM   2839 3HG2 ILE A 183     -18.975  15.477   3.462  1.00  1.11           H  
ATOM   2840 1HD1 ILE A 183     -21.548  12.568   5.197  1.00  1.11           H  
ATOM   2841 2HD1 ILE A 183     -20.570  11.671   4.013  1.00  1.11           H  
ATOM   2842 3HD1 ILE A 183     -19.802  12.891   5.059  1.00  1.11           H  
ATOM   2843  N   ALA A 184     -18.677  14.174  -0.471  1.00  1.11           N  
ATOM   2844  CA  ALA A 184     -17.464  14.432  -1.232  1.00  1.11           C  
ATOM   2845  C   ALA A 184     -17.567  15.760  -1.963  1.00  1.11           C  
ATOM   2846  O   ALA A 184     -18.557  16.050  -2.631  1.00  1.11           O  
ATOM   2847  CB  ALA A 184     -17.214  13.316  -2.229  1.00  1.11           C  
ATOM   2848  H   ALA A 184     -19.199  13.324  -0.653  1.00  1.11           H  
ATOM   2849  HA  ALA A 184     -16.629  14.486  -0.533  1.00  1.11           H  
ATOM   2850 1HB  ALA A 184     -16.294  13.513  -2.777  1.00  1.11           H  
ATOM   2851 2HB  ALA A 184     -17.129  12.368  -1.708  1.00  1.11           H  
ATOM   2852 3HB  ALA A 184     -18.048  13.263  -2.927  1.00  1.11           H  
ATOM   2853  N   GLY A 185     -16.534  16.585  -1.812  1.00  1.11           N  
ATOM   2854  CA  GLY A 185     -16.466  17.906  -2.443  1.00  1.11           C  
ATOM   2855  C   GLY A 185     -17.119  18.987  -1.570  1.00  1.11           C  
ATOM   2856  O   GLY A 185     -16.931  20.184  -1.792  1.00  1.11           O  
ATOM   2857  H   GLY A 185     -15.754  16.280  -1.246  1.00  1.11           H  
ATOM   2858 1HA  GLY A 185     -15.424  18.165  -2.629  1.00  1.11           H  
ATOM   2859 2HA  GLY A 185     -16.964  17.869  -3.411  1.00  1.11           H  
ATOM   2860  N   LYS A 186     -17.868  18.542  -0.562  1.00  1.08           N  
ATOM   2861  CA  LYS A 186     -18.597  19.368   0.387  1.00  1.08           C  
ATOM   2862  C   LYS A 186     -18.158  18.983   1.786  1.00  1.08           C  
ATOM   2863  O   LYS A 186     -18.807  19.323   2.781  1.00  1.08           O  
ATOM   2864  CB  LYS A 186     -20.098  19.138   0.234  1.00  1.08           C  
ATOM   2865  CG  LYS A 186     -20.652  19.503  -1.131  1.00  1.08           C  
ATOM   2866  CD  LYS A 186     -22.153  19.275  -1.196  1.00  1.08           C  
ATOM   2867  CE  LYS A 186     -22.710  19.634  -2.563  1.00  1.08           C  
ATOM   2868  NZ  LYS A 186     -24.172  19.372  -2.652  1.00  1.08           N  
ATOM   2869  H   LYS A 186     -17.976  17.539  -0.435  1.00  1.08           H  
ATOM   2870  HA  LYS A 186     -18.357  20.418   0.218  1.00  1.08           H  
ATOM   2871 1HB  LYS A 186     -20.323  18.082   0.410  1.00  1.08           H  
ATOM   2872 2HB  LYS A 186     -20.635  19.717   0.985  1.00  1.08           H  
ATOM   2873 1HG  LYS A 186     -20.425  20.544  -1.354  1.00  1.08           H  
ATOM   2874 2HG  LYS A 186     -20.174  18.872  -1.884  1.00  1.08           H  
ATOM   2875 1HD  LYS A 186     -22.361  18.219  -0.997  1.00  1.08           H  
ATOM   2876 2HD  LYS A 186     -22.650  19.875  -0.435  1.00  1.08           H  
ATOM   2877 1HE  LYS A 186     -22.528  20.691  -2.755  1.00  1.08           H  
ATOM   2878 2HE  LYS A 186     -22.198  19.043  -3.324  1.00  1.08           H  
ATOM   2879 1HZ  LYS A 186     -24.508  19.622  -3.571  1.00  1.08           H  
ATOM   2880 2HZ  LYS A 186     -24.343  18.388  -2.485  1.00  1.08           H  
ATOM   2881 3HZ  LYS A 186     -24.655  19.920  -1.955  1.00  1.08           H  
ATOM   2882  N   GLU A 187     -17.050  18.258   1.854  1.00  1.04           N  
ATOM   2883  CA  GLU A 187     -16.537  17.766   3.114  1.00  1.04           C  
ATOM   2884  C   GLU A 187     -16.347  18.866   4.134  1.00  1.04           C  
ATOM   2885  O   GLU A 187     -16.700  18.693   5.293  1.00  1.04           O  
ATOM   2886  CB  GLU A 187     -15.198  17.076   2.926  1.00  1.04           C  
ATOM   2887  CG  GLU A 187     -14.644  16.525   4.218  1.00  1.04           C  
ATOM   2888  CD  GLU A 187     -15.337  15.275   4.682  1.00  1.04           C  
ATOM   2889  OE1 GLU A 187     -15.823  14.564   3.865  1.00  1.04           O  
ATOM   2890  OE2 GLU A 187     -15.401  15.044   5.864  1.00  1.04           O  
ATOM   2891  H   GLU A 187     -16.579  18.025   0.994  1.00  1.04           H  
ATOM   2892  HA  GLU A 187     -17.249  17.050   3.515  1.00  1.04           H  
ATOM   2893 1HB  GLU A 187     -15.306  16.251   2.220  1.00  1.04           H  
ATOM   2894 2HB  GLU A 187     -14.473  17.777   2.514  1.00  1.04           H  
ATOM   2895 1HG  GLU A 187     -13.600  16.330   4.091  1.00  1.04           H  
ATOM   2896 2HG  GLU A 187     -14.737  17.289   4.983  1.00  1.04           H  
ATOM   2897  N   ARG A 188     -15.796  20.010   3.728  1.00  0.99           N  
ATOM   2898  CA  ARG A 188     -15.581  21.071   4.700  1.00  0.99           C  
ATOM   2899  C   ARG A 188     -16.889  21.474   5.365  1.00  0.99           C  
ATOM   2900  O   ARG A 188     -16.932  21.688   6.577  1.00  0.99           O  
ATOM   2901  CB  ARG A 188     -14.938  22.279   4.054  1.00  0.99           C  
ATOM   2902  CG  ARG A 188     -14.555  23.402   5.016  1.00  0.99           C  
ATOM   2903  CD  ARG A 188     -13.884  24.515   4.291  1.00  0.99           C  
ATOM   2904  NE  ARG A 188     -12.604  24.093   3.722  1.00  0.99           N  
ATOM   2905  CZ  ARG A 188     -11.430  24.084   4.390  1.00  0.99           C  
ATOM   2906  NH1 ARG A 188     -11.380  24.503   5.633  1.00  0.99           N  
ATOM   2907  NH2 ARG A 188     -10.329  23.663   3.787  1.00  0.99           N  
ATOM   2908  H   ARG A 188     -15.525  20.128   2.764  1.00  0.99           H  
ATOM   2909  HA  ARG A 188     -14.904  20.696   5.469  1.00  0.99           H  
ATOM   2910 1HB  ARG A 188     -14.035  21.972   3.529  1.00  0.99           H  
ATOM   2911 2HB  ARG A 188     -15.620  22.699   3.315  1.00  0.99           H  
ATOM   2912 1HG  ARG A 188     -15.454  23.791   5.498  1.00  0.99           H  
ATOM   2913 2HG  ARG A 188     -13.871  23.020   5.775  1.00  0.99           H  
ATOM   2914 1HD  ARG A 188     -14.524  24.856   3.476  1.00  0.99           H  
ATOM   2915 2HD  ARG A 188     -13.699  25.339   4.977  1.00  0.99           H  
ATOM   2916  HE  ARG A 188     -12.601  23.767   2.765  1.00  0.99           H  
ATOM   2917 1HH1 ARG A 188     -12.220  24.829   6.093  1.00  0.99           H  
ATOM   2918 2HH1 ARG A 188     -10.499  24.511   6.123  1.00  0.99           H  
ATOM   2919 1HH2 ARG A 188     -10.367  23.341   2.829  1.00  0.99           H  
ATOM   2920 2HH2 ARG A 188      -9.444  23.656   4.282  1.00  0.99           H  
ATOM   2921  N   ALA A 189     -17.959  21.593   4.567  1.00  0.95           N  
ATOM   2922  CA  ALA A 189     -19.261  21.958   5.109  1.00  0.95           C  
ATOM   2923  C   ALA A 189     -19.761  20.883   6.067  1.00  0.95           C  
ATOM   2924  O   ALA A 189     -20.330  21.191   7.117  1.00  0.95           O  
ATOM   2925  CB  ALA A 189     -20.261  22.166   3.988  1.00  0.95           C  
ATOM   2926  H   ALA A 189     -17.874  21.387   3.582  1.00  0.95           H  
ATOM   2927  HA  ALA A 189     -19.151  22.888   5.665  1.00  0.95           H  
ATOM   2928 1HB  ALA A 189     -21.222  22.456   4.407  1.00  0.95           H  
ATOM   2929 2HB  ALA A 189     -19.903  22.948   3.322  1.00  0.95           H  
ATOM   2930 3HB  ALA A 189     -20.376  21.238   3.430  1.00  0.95           H  
ATOM   2931  N   TYR A 190     -19.539  19.607   5.714  1.00  0.92           N  
ATOM   2932  CA  TYR A 190     -19.944  18.507   6.589  1.00  0.92           C  
ATOM   2933  C   TYR A 190     -19.232  18.614   7.921  1.00  0.92           C  
ATOM   2934  O   TYR A 190     -19.857  18.554   8.981  1.00  0.92           O  
ATOM   2935  CB  TYR A 190     -19.697  17.123   5.969  1.00  0.92           C  
ATOM   2936  CG  TYR A 190     -20.002  15.991   6.965  1.00  0.92           C  
ATOM   2937  CD1 TYR A 190     -21.321  15.650   7.248  1.00  0.92           C  
ATOM   2938  CD2 TYR A 190     -18.964  15.303   7.596  1.00  0.92           C  
ATOM   2939  CE1 TYR A 190     -21.604  14.652   8.169  1.00  0.92           C  
ATOM   2940  CE2 TYR A 190     -19.257  14.296   8.512  1.00  0.92           C  
ATOM   2941  CZ  TYR A 190     -20.569  13.983   8.805  1.00  0.92           C  
ATOM   2942  OH  TYR A 190     -20.861  12.997   9.730  1.00  0.92           O  
ATOM   2943  H   TYR A 190     -19.083  19.410   4.820  1.00  0.92           H  
ATOM   2944  HA  TYR A 190     -21.012  18.601   6.782  1.00  0.92           H  
ATOM   2945 1HB  TYR A 190     -20.320  16.993   5.085  1.00  0.92           H  
ATOM   2946 2HB  TYR A 190     -18.656  17.033   5.658  1.00  0.92           H  
ATOM   2947  HD1 TYR A 190     -22.134  16.181   6.755  1.00  0.92           H  
ATOM   2948  HD2 TYR A 190     -17.923  15.559   7.371  1.00  0.92           H  
ATOM   2949  HE1 TYR A 190     -22.640  14.400   8.396  1.00  0.92           H  
ATOM   2950  HE2 TYR A 190     -18.456  13.760   9.005  1.00  0.92           H  
ATOM   2951  HH  TYR A 190     -21.773  13.101  10.027  1.00  0.92           H  
ATOM   2952  N   ILE A 191     -17.917  18.772   7.866  1.00  0.90           N  
ATOM   2953  CA  ILE A 191     -17.090  18.864   9.053  1.00  0.90           C  
ATOM   2954  C   ILE A 191     -17.463  20.056   9.915  1.00  0.90           C  
ATOM   2955  O   ILE A 191     -17.659  19.920  11.120  1.00  0.90           O  
ATOM   2956  CB  ILE A 191     -15.616  18.986   8.614  1.00  0.90           C  
ATOM   2957  CG1 ILE A 191     -15.164  17.708   7.950  1.00  0.90           C  
ATOM   2958  CG2 ILE A 191     -14.721  19.322   9.725  1.00  0.90           C  
ATOM   2959  CD1 ILE A 191     -15.169  16.550   8.864  1.00  0.90           C  
ATOM   2960  H   ILE A 191     -17.472  18.823   6.951  1.00  0.90           H  
ATOM   2961  HA  ILE A 191     -17.221  17.954   9.639  1.00  0.90           H  
ATOM   2962  HB  ILE A 191     -15.555  19.778   7.869  1.00  0.90           H  
ATOM   2963 1HG1 ILE A 191     -15.831  17.471   7.139  1.00  0.90           H  
ATOM   2964 2HG1 ILE A 191     -14.169  17.833   7.558  1.00  0.90           H  
ATOM   2965 1HG2 ILE A 191     -13.702  19.423   9.354  1.00  0.90           H  
ATOM   2966 2HG2 ILE A 191     -15.034  20.248  10.192  1.00  0.90           H  
ATOM   2967 3HG2 ILE A 191     -14.774  18.519  10.413  1.00  0.90           H  
ATOM   2968 1HD1 ILE A 191     -14.847  15.664   8.312  1.00  0.90           H  
ATOM   2969 2HD1 ILE A 191     -14.487  16.729   9.698  1.00  0.90           H  
ATOM   2970 3HD1 ILE A 191     -16.175  16.407   9.235  1.00  0.90           H  
ATOM   2971  N   LEU A 192     -17.670  21.209   9.291  1.00  0.90           N  
ATOM   2972  CA  LEU A 192     -18.040  22.398  10.032  1.00  0.90           C  
ATOM   2973  C   LEU A 192     -19.403  22.257  10.702  1.00  0.90           C  
ATOM   2974  O   LEU A 192     -19.548  22.551  11.892  1.00  0.90           O  
ATOM   2975  CB  LEU A 192     -18.043  23.600   9.094  1.00  0.90           C  
ATOM   2976  CG  LEU A 192     -18.454  24.923   9.720  1.00  0.90           C  
ATOM   2977  CD1 LEU A 192     -17.486  25.269  10.838  1.00  0.90           C  
ATOM   2978  CD2 LEU A 192     -18.448  25.997   8.646  1.00  0.90           C  
ATOM   2979  H   LEU A 192     -17.524  21.278   8.285  1.00  0.90           H  
ATOM   2980  HA  LEU A 192     -17.295  22.560  10.805  1.00  0.90           H  
ATOM   2981 1HB  LEU A 192     -17.045  23.713   8.676  1.00  0.90           H  
ATOM   2982 2HB  LEU A 192     -18.730  23.389   8.272  1.00  0.90           H  
ATOM   2983  HG  LEU A 192     -19.454  24.833  10.145  1.00  0.90           H  
ATOM   2984 1HD1 LEU A 192     -17.776  26.215  11.294  1.00  0.90           H  
ATOM   2985 2HD1 LEU A 192     -17.503  24.481  11.594  1.00  0.90           H  
ATOM   2986 3HD1 LEU A 192     -16.488  25.359  10.428  1.00  0.90           H  
ATOM   2987 1HD2 LEU A 192     -18.743  26.952   9.082  1.00  0.90           H  
ATOM   2988 2HD2 LEU A 192     -17.446  26.083   8.224  1.00  0.90           H  
ATOM   2989 3HD2 LEU A 192     -19.151  25.723   7.858  1.00  0.90           H  
ATOM   2990  N   ASP A 193     -20.409  21.810   9.943  1.00  0.91           N  
ATOM   2991  CA  ASP A 193     -21.769  21.671  10.454  1.00  0.91           C  
ATOM   2992  C   ASP A 193     -21.850  20.613  11.536  1.00  0.91           C  
ATOM   2993  O   ASP A 193     -22.412  20.845  12.613  1.00  0.91           O  
ATOM   2994  CB  ASP A 193     -22.724  21.290   9.313  1.00  0.91           C  
ATOM   2995  CG  ASP A 193     -24.216  21.249   9.717  1.00  0.91           C  
ATOM   2996  OD1 ASP A 193     -24.740  22.282  10.072  1.00  0.91           O  
ATOM   2997  OD2 ASP A 193     -24.835  20.183   9.672  1.00  0.91           O  
ATOM   2998  H   ASP A 193     -20.238  21.568   8.967  1.00  0.91           H  
ATOM   2999  HA  ASP A 193     -22.077  22.626  10.878  1.00  0.91           H  
ATOM   3000 1HB  ASP A 193     -22.600  21.997   8.492  1.00  0.91           H  
ATOM   3001 2HB  ASP A 193     -22.438  20.307   8.925  1.00  0.91           H  
ATOM   3002  N   PHE A 194     -21.283  19.443  11.254  1.00  0.95           N  
ATOM   3003  CA  PHE A 194     -21.324  18.332  12.178  1.00  0.95           C  
ATOM   3004  C   PHE A 194     -20.683  18.760  13.487  1.00  0.95           C  
ATOM   3005  O   PHE A 194     -21.263  18.586  14.567  1.00  0.95           O  
ATOM   3006  CB  PHE A 194     -20.612  17.120  11.555  1.00  0.95           C  
ATOM   3007  CG  PHE A 194     -20.621  15.883  12.358  1.00  0.95           C  
ATOM   3008  CD1 PHE A 194     -21.774  15.152  12.422  1.00  0.95           C  
ATOM   3009  CD2 PHE A 194     -19.503  15.411  13.009  1.00  0.95           C  
ATOM   3010  CE1 PHE A 194     -21.829  13.994  13.123  1.00  0.95           C  
ATOM   3011  CE2 PHE A 194     -19.558  14.225  13.725  1.00  0.95           C  
ATOM   3012  CZ  PHE A 194     -20.725  13.520  13.776  1.00  0.95           C  
ATOM   3013  H   PHE A 194     -20.811  19.301  10.363  1.00  0.95           H  
ATOM   3014  HA  PHE A 194     -22.367  18.073  12.367  1.00  0.95           H  
ATOM   3015 1HB  PHE A 194     -21.067  16.898  10.590  1.00  0.95           H  
ATOM   3016 2HB  PHE A 194     -19.570  17.386  11.358  1.00  0.95           H  
ATOM   3017  HD1 PHE A 194     -22.659  15.515  11.901  1.00  0.95           H  
ATOM   3018  HD2 PHE A 194     -18.585  15.971  12.947  1.00  0.95           H  
ATOM   3019  HE1 PHE A 194     -22.753  13.455  13.161  1.00  0.95           H  
ATOM   3020  HE2 PHE A 194     -18.682  13.845  14.248  1.00  0.95           H  
ATOM   3021  HZ  PHE A 194     -20.776  12.586  14.337  1.00  0.95           H  
ATOM   3022  N   TYR A 195     -19.492  19.352  13.403  1.00  1.00           N  
ATOM   3023  CA  TYR A 195     -18.840  19.757  14.617  1.00  1.00           C  
ATOM   3024  C   TYR A 195     -19.596  20.846  15.339  1.00  1.00           C  
ATOM   3025  O   TYR A 195     -19.754  20.764  16.549  1.00  1.00           O  
ATOM   3026  CB  TYR A 195     -17.456  20.278  14.345  1.00  1.00           C  
ATOM   3027  CG  TYR A 195     -16.538  19.290  13.854  1.00  1.00           C  
ATOM   3028  CD1 TYR A 195     -16.843  17.967  13.841  1.00  1.00           C  
ATOM   3029  CD2 TYR A 195     -15.366  19.711  13.432  1.00  1.00           C  
ATOM   3030  CE1 TYR A 195     -15.906  17.081  13.367  1.00  1.00           C  
ATOM   3031  CE2 TYR A 195     -14.462  18.878  12.999  1.00  1.00           C  
ATOM   3032  CZ  TYR A 195     -14.698  17.564  12.956  1.00  1.00           C  
ATOM   3033  OH  TYR A 195     -13.713  16.750  12.519  1.00  1.00           O  
ATOM   3034  H   TYR A 195     -19.024  19.510  12.508  1.00  1.00           H  
ATOM   3035  HA  TYR A 195     -18.775  18.894  15.280  1.00  1.00           H  
ATOM   3036 1HB  TYR A 195     -17.508  21.090  13.610  1.00  1.00           H  
ATOM   3037 2HB  TYR A 195     -17.056  20.690  15.260  1.00  1.00           H  
ATOM   3038  HD1 TYR A 195     -17.808  17.625  14.202  1.00  1.00           H  
ATOM   3039  HD2 TYR A 195     -15.163  20.740  13.453  1.00  1.00           H  
ATOM   3040  HE1 TYR A 195     -16.115  16.025  13.353  1.00  1.00           H  
ATOM   3041  HE2 TYR A 195     -13.548  19.260  12.668  1.00  1.00           H  
ATOM   3042  HH  TYR A 195     -14.049  15.886  12.262  1.00  1.00           H  
ATOM   3043  N   LYS A 196     -20.126  21.841  14.628  1.00  1.09           N  
ATOM   3044  CA  LYS A 196     -20.822  22.920  15.316  1.00  1.09           C  
ATOM   3045  C   LYS A 196     -21.939  22.366  16.190  1.00  1.09           C  
ATOM   3046  O   LYS A 196     -22.038  22.676  17.381  1.00  1.09           O  
ATOM   3047  CB  LYS A 196     -21.378  23.920  14.301  1.00  1.09           C  
ATOM   3048  CG  LYS A 196     -22.099  25.113  14.915  1.00  1.09           C  
ATOM   3049  CD  LYS A 196     -22.576  26.080  13.836  1.00  1.09           C  
ATOM   3050  CE  LYS A 196     -23.338  27.252  14.440  1.00  1.09           C  
ATOM   3051  NZ  LYS A 196     -23.809  28.206  13.397  1.00  1.09           N  
ATOM   3052  H   LYS A 196     -20.010  21.891  13.615  1.00  1.09           H  
ATOM   3053  HA  LYS A 196     -20.111  23.439  15.959  1.00  1.09           H  
ATOM   3054 1HB  LYS A 196     -20.562  24.297  13.683  1.00  1.09           H  
ATOM   3055 2HB  LYS A 196     -22.075  23.405  13.634  1.00  1.09           H  
ATOM   3056 1HG  LYS A 196     -22.961  24.756  15.480  1.00  1.09           H  
ATOM   3057 2HG  LYS A 196     -21.428  25.635  15.599  1.00  1.09           H  
ATOM   3058 1HD  LYS A 196     -21.714  26.458  13.283  1.00  1.09           H  
ATOM   3059 2HD  LYS A 196     -23.227  25.547  13.140  1.00  1.09           H  
ATOM   3060 1HE  LYS A 196     -24.201  26.873  14.986  1.00  1.09           H  
ATOM   3061 2HE  LYS A 196     -22.685  27.782  15.135  1.00  1.09           H  
ATOM   3062 1HZ  LYS A 196     -24.308  28.967  13.837  1.00  1.09           H  
ATOM   3063 2HZ  LYS A 196     -23.014  28.573  12.892  1.00  1.09           H  
ATOM   3064 3HZ  LYS A 196     -24.423  27.727  12.755  1.00  1.09           H  
ATOM   3065  N   LYS A 197     -22.718  21.456  15.627  1.00  1.21           N  
ATOM   3066  CA  LYS A 197     -23.815  20.822  16.337  1.00  1.21           C  
ATOM   3067  C   LYS A 197     -23.363  20.015  17.569  1.00  1.21           C  
ATOM   3068  O   LYS A 197     -24.123  19.874  18.531  1.00  1.21           O  
ATOM   3069  CB  LYS A 197     -24.574  19.964  15.331  1.00  1.21           C  
ATOM   3070  CG  LYS A 197     -25.354  20.817  14.336  1.00  1.21           C  
ATOM   3071  CD  LYS A 197     -25.986  20.017  13.224  1.00  1.21           C  
ATOM   3072  CE  LYS A 197     -26.817  20.936  12.325  1.00  1.21           C  
ATOM   3073  NZ  LYS A 197     -27.259  20.266  11.075  1.00  1.21           N  
ATOM   3074  H   LYS A 197     -22.565  21.212  14.642  1.00  1.21           H  
ATOM   3075  HA  LYS A 197     -24.483  21.607  16.688  1.00  1.21           H  
ATOM   3076 1HB  LYS A 197     -23.863  19.351  14.769  1.00  1.21           H  
ATOM   3077 2HB  LYS A 197     -25.260  19.298  15.848  1.00  1.21           H  
ATOM   3078 1HG  LYS A 197     -26.131  21.370  14.861  1.00  1.21           H  
ATOM   3079 2HG  LYS A 197     -24.667  21.537  13.882  1.00  1.21           H  
ATOM   3080 1HD  LYS A 197     -25.197  19.561  12.614  1.00  1.21           H  
ATOM   3081 2HD  LYS A 197     -26.617  19.231  13.632  1.00  1.21           H  
ATOM   3082 1HE  LYS A 197     -27.696  21.253  12.880  1.00  1.21           H  
ATOM   3083 2HE  LYS A 197     -26.228  21.815  12.065  1.00  1.21           H  
ATOM   3084 1HZ  LYS A 197     -27.794  20.911  10.523  1.00  1.21           H  
ATOM   3085 2HZ  LYS A 197     -26.409  20.004  10.543  1.00  1.21           H  
ATOM   3086 3HZ  LYS A 197     -27.806  19.453  11.276  1.00  1.21           H  
ATOM   3087  N   ARG A 198     -22.134  19.483  17.535  1.00  1.36           N  
ATOM   3088  CA  ARG A 198     -21.598  18.665  18.622  1.00  1.36           C  
ATOM   3089  C   ARG A 198     -20.584  19.353  19.575  1.00  1.36           C  
ATOM   3090  O   ARG A 198     -20.339  18.832  20.677  1.00  1.36           O  
ATOM   3091  CB  ARG A 198     -20.958  17.449  17.991  1.00  1.36           C  
ATOM   3092  CG  ARG A 198     -21.951  16.557  17.268  1.00  1.36           C  
ATOM   3093  CD  ARG A 198     -21.300  15.471  16.529  1.00  1.36           C  
ATOM   3094  NE  ARG A 198     -20.675  14.464  17.385  1.00  1.36           N  
ATOM   3095  CZ  ARG A 198     -21.313  13.387  17.885  1.00  1.36           C  
ATOM   3096  NH1 ARG A 198     -22.584  13.195  17.615  1.00  1.36           N  
ATOM   3097  NH2 ARG A 198     -20.662  12.520  18.641  1.00  1.36           N  
ATOM   3098  H   ARG A 198     -21.570  19.607  16.691  1.00  1.36           H  
ATOM   3099  HA  ARG A 198     -22.442  18.332  19.222  1.00  1.36           H  
ATOM   3100 1HB  ARG A 198     -20.194  17.766  17.274  1.00  1.36           H  
ATOM   3101 2HB  ARG A 198     -20.479  16.860  18.751  1.00  1.36           H  
ATOM   3102 1HG  ARG A 198     -22.640  16.120  17.990  1.00  1.36           H  
ATOM   3103 2HG  ARG A 198     -22.510  17.157  16.546  1.00  1.36           H  
ATOM   3104 1HD  ARG A 198     -22.048  14.979  15.915  1.00  1.36           H  
ATOM   3105 2HD  ARG A 198     -20.532  15.907  15.892  1.00  1.36           H  
ATOM   3106  HE  ARG A 198     -19.703  14.577  17.610  1.00  1.36           H  
ATOM   3107 1HH1 ARG A 198     -23.086  13.855  17.032  1.00  1.36           H  
ATOM   3108 2HH1 ARG A 198     -23.063  12.388  17.987  1.00  1.36           H  
ATOM   3109 1HH2 ARG A 198     -19.683  12.658  18.843  1.00  1.36           H  
ATOM   3110 2HH2 ARG A 198     -21.141  11.710  19.009  1.00  1.36           H  
ATOM   3111  N   THR A 199     -20.021  20.511  19.159  1.00  1.51           N  
ATOM   3112  CA  THR A 199     -18.991  21.261  19.912  1.00  1.51           C  
ATOM   3113  C   THR A 199     -19.454  22.619  20.441  1.00  1.51           C  
ATOM   3114  O   THR A 199     -18.844  23.182  21.356  1.00  1.51           O  
ATOM   3115  CB  THR A 199     -17.790  21.587  19.001  1.00  1.51           C  
ATOM   3116  OG1 THR A 199     -18.222  22.383  17.910  1.00  1.51           O  
ATOM   3117  CG2 THR A 199     -17.151  20.373  18.477  1.00  1.51           C  
ATOM   3118  H   THR A 199     -20.282  20.849  18.242  1.00  1.51           H  
ATOM   3119  HA  THR A 199     -18.671  20.655  20.759  1.00  1.51           H  
ATOM   3120  HB  THR A 199     -17.080  22.146  19.555  1.00  1.51           H  
ATOM   3121  HG1 THR A 199     -18.854  21.864  17.388  1.00  1.51           H  
ATOM   3122 1HG2 THR A 199     -16.323  20.632  17.845  1.00  1.51           H  
ATOM   3123 2HG2 THR A 199     -16.805  19.828  19.299  1.00  1.51           H  
ATOM   3124 3HG2 THR A 199     -17.862  19.782  17.905  1.00  1.51           H  
ATOM   3125  N   HIS A 200     -20.439  23.207  19.761  1.00  1.61           N  
ATOM   3126  CA  HIS A 200     -21.132  24.481  20.003  1.00  1.61           C  
ATOM   3127  C   HIS A 200     -20.273  25.768  19.980  1.00  1.61           C  
ATOM   3128  O   HIS A 200     -20.642  26.754  19.334  1.00  1.61           O  
ATOM   3129  CB  HIS A 200     -21.814  24.395  21.376  1.00  1.61           C  
ATOM   3130  CG  HIS A 200     -22.741  23.205  21.505  1.00  1.61           C  
ATOM   3131  ND1 HIS A 200     -23.864  23.035  20.724  1.00  1.61           N  
ATOM   3132  CD2 HIS A 200     -22.688  22.129  22.333  1.00  1.61           C  
ATOM   3133  CE1 HIS A 200     -24.463  21.900  21.060  1.00  1.61           C  
ATOM   3134  NE2 HIS A 200     -23.773  21.335  22.040  1.00  1.61           N  
ATOM   3135  H   HIS A 200     -20.824  22.702  18.968  1.00  1.61           H  
ATOM   3136  HA  HIS A 200     -21.905  24.595  19.243  1.00  1.61           H  
ATOM   3137 1HB  HIS A 200     -21.062  24.335  22.163  1.00  1.61           H  
ATOM   3138 2HB  HIS A 200     -22.393  25.302  21.549  1.00  1.61           H  
ATOM   3139  HD1 HIS A 200     -24.184  23.644  19.997  1.00  1.61           H  
ATOM   3140  HD2 HIS A 200     -21.983  21.830  23.117  1.00  1.61           H  
ATOM   3141  HE1 HIS A 200     -25.369  21.580  20.547  1.00  1.61           H  
ATOM   3142  N   VAL A 201     -19.126  25.731  20.664  1.00  1.65           N  
ATOM   3143  CA  VAL A 201     -18.165  26.823  20.748  1.00  1.65           C  
ATOM   3144  C   VAL A 201     -16.688  26.402  20.631  1.00  1.65           C  
ATOM   3145  O   VAL A 201     -15.816  27.239  20.411  1.00  1.65           O  
ATOM   3146  CB  VAL A 201     -18.337  27.543  22.112  1.00  1.65           C  
ATOM   3147  CG1 VAL A 201     -19.732  28.168  22.239  1.00  1.65           C  
ATOM   3148  CG2 VAL A 201     -18.128  26.533  23.255  1.00  1.65           C  
ATOM   3149  H   VAL A 201     -18.930  24.884  21.165  1.00  1.65           H  
ATOM   3150  HA  VAL A 201     -18.386  27.526  19.944  1.00  1.65           H  
ATOM   3151  HB  VAL A 201     -17.606  28.347  22.183  1.00  1.65           H  
ATOM   3152 1HG1 VAL A 201     -19.813  28.678  23.198  1.00  1.65           H  
ATOM   3153 2HG1 VAL A 201     -19.881  28.887  21.432  1.00  1.65           H  
ATOM   3154 3HG1 VAL A 201     -20.496  27.403  22.184  1.00  1.65           H  
ATOM   3155 1HG2 VAL A 201     -18.244  27.042  24.210  1.00  1.65           H  
ATOM   3156 2HG2 VAL A 201     -18.869  25.733  23.175  1.00  1.65           H  
ATOM   3157 3HG2 VAL A 201     -17.136  26.106  23.208  1.00  1.65           H  
ATOM   3158  N   ALA A 202     -16.404  25.123  20.891  1.00  1.63           N  
ATOM   3159  CA  ALA A 202     -15.022  24.670  21.140  1.00  1.63           C  
ATOM   3160  C   ALA A 202     -13.969  24.811  20.032  1.00  1.63           C  
ATOM   3161  O   ALA A 202     -12.792  24.985  20.344  1.00  1.63           O  
ATOM   3162  CB  ALA A 202     -15.027  23.222  21.537  1.00  1.63           C  
ATOM   3163  H   ALA A 202     -17.172  24.463  21.002  1.00  1.63           H  
ATOM   3164  HA  ALA A 202     -14.668  25.247  21.992  1.00  1.63           H  
ATOM   3165 1HB  ALA A 202     -14.022  22.955  21.810  1.00  1.63           H  
ATOM   3166 2HB  ALA A 202     -15.685  23.080  22.380  1.00  1.63           H  
ATOM   3167 3HB  ALA A 202     -15.346  22.612  20.723  1.00  1.63           H  
ATOM   3168  N   LEU A 203     -14.336  24.672  18.764  1.00  1.54           N  
ATOM   3169  CA  LEU A 203     -13.301  24.653  17.722  1.00  1.54           C  
ATOM   3170  C   LEU A 203     -13.071  25.975  17.002  1.00  1.54           C  
ATOM   3171  O   LEU A 203     -14.014  26.721  16.729  1.00  1.54           O  
ATOM   3172  CB  LEU A 203     -13.650  23.598  16.680  1.00  1.54           C  
ATOM   3173  CG  LEU A 203     -13.778  22.189  17.191  1.00  1.54           C  
ATOM   3174  CD1 LEU A 203     -14.147  21.334  16.042  1.00  1.54           C  
ATOM   3175  CD2 LEU A 203     -12.486  21.735  17.838  1.00  1.54           C  
ATOM   3176  H   LEU A 203     -15.311  24.566  18.525  1.00  1.54           H  
ATOM   3177  HA  LEU A 203     -12.358  24.369  18.188  1.00  1.54           H  
ATOM   3178 1HB  LEU A 203     -14.599  23.869  16.223  1.00  1.54           H  
ATOM   3179 2HB  LEU A 203     -12.885  23.611  15.902  1.00  1.54           H  
ATOM   3180  HG  LEU A 203     -14.577  22.145  17.925  1.00  1.54           H  
ATOM   3181 1HD1 LEU A 203     -14.284  20.325  16.357  1.00  1.54           H  
ATOM   3182 2HD1 LEU A 203     -15.071  21.712  15.631  1.00  1.54           H  
ATOM   3183 3HD1 LEU A 203     -13.363  21.377  15.288  1.00  1.54           H  
ATOM   3184 1HD2 LEU A 203     -12.594  20.712  18.203  1.00  1.54           H  
ATOM   3185 2HD2 LEU A 203     -11.680  21.776  17.110  1.00  1.54           H  
ATOM   3186 3HD2 LEU A 203     -12.246  22.389  18.678  1.00  1.54           H  
ATOM   3187  N   SER A 204     -11.801  26.239  16.663  1.00  1.42           N  
ATOM   3188  CA  SER A 204     -11.427  27.410  15.872  1.00  1.42           C  
ATOM   3189  C   SER A 204     -11.508  27.096  14.391  1.00  1.42           C  
ATOM   3190  O   SER A 204     -11.555  25.926  14.014  1.00  1.42           O  
ATOM   3191  CB  SER A 204     -10.012  27.829  16.183  1.00  1.42           C  
ATOM   3192  OG  SER A 204      -9.099  26.867  15.721  1.00  1.42           O  
ATOM   3193  H   SER A 204     -11.048  25.584  16.933  1.00  1.42           H  
ATOM   3194  HA  SER A 204     -12.115  28.225  16.101  1.00  1.42           H  
ATOM   3195 1HB  SER A 204      -9.803  28.788  15.714  1.00  1.42           H  
ATOM   3196 2HB  SER A 204      -9.896  27.954  17.257  1.00  1.42           H  
ATOM   3197  HG  SER A 204      -9.205  26.097  16.325  1.00  1.42           H  
ATOM   3198  N   ASN A 205     -11.428  28.119  13.540  1.00  1.31           N  
ATOM   3199  CA  ASN A 205     -11.410  27.873  12.099  1.00  1.31           C  
ATOM   3200  C   ASN A 205     -10.187  27.045  11.695  1.00  1.31           C  
ATOM   3201  O   ASN A 205     -10.263  26.220  10.779  1.00  1.31           O  
ATOM   3202  CB  ASN A 205     -11.440  29.181  11.342  1.00  1.31           C  
ATOM   3203  CG  ASN A 205     -12.789  29.852  11.394  1.00  1.31           C  
ATOM   3204  OD1 ASN A 205     -13.815  29.213  11.660  1.00  1.31           O  
ATOM   3205  ND2 ASN A 205     -12.806  31.137  11.145  1.00  1.31           N  
ATOM   3206  H   ASN A 205     -11.394  29.066  13.890  1.00  1.31           H  
ATOM   3207  HA  ASN A 205     -12.298  27.295  11.837  1.00  1.31           H  
ATOM   3208 1HB  ASN A 205     -10.692  29.858  11.757  1.00  1.31           H  
ATOM   3209 2HB  ASN A 205     -11.173  29.002  10.300  1.00  1.31           H  
ATOM   3210 1HD2 ASN A 205     -13.672  31.639  11.166  1.00  1.31           H  
ATOM   3211 2HD2 ASN A 205     -11.956  31.618  10.935  1.00  1.31           H  
ATOM   3212  N   ASP A 206      -9.062  27.251  12.397  1.00  1.21           N  
ATOM   3213  CA  ASP A 206      -7.840  26.501  12.122  1.00  1.21           C  
ATOM   3214  C   ASP A 206      -8.053  25.029  12.414  1.00  1.21           C  
ATOM   3215  O   ASP A 206      -7.578  24.166  11.673  1.00  1.21           O  
ATOM   3216  CB  ASP A 206      -6.658  26.999  12.952  1.00  1.21           C  
ATOM   3217  CG  ASP A 206      -6.123  28.361  12.511  1.00  1.21           C  
ATOM   3218  OD1 ASP A 206      -6.481  28.811  11.448  1.00  1.21           O  
ATOM   3219  OD2 ASP A 206      -5.350  28.935  13.243  1.00  1.21           O  
ATOM   3220  H   ASP A 206      -9.065  27.933  13.142  1.00  1.21           H  
ATOM   3221  HA  ASP A 206      -7.595  26.610  11.066  1.00  1.21           H  
ATOM   3222 1HB  ASP A 206      -6.952  27.054  14.003  1.00  1.21           H  
ATOM   3223 2HB  ASP A 206      -5.855  26.276  12.878  1.00  1.21           H  
ATOM   3224  N   ASP A 207      -8.854  24.731  13.435  1.00  1.14           N  
ATOM   3225  CA  ASP A 207      -9.050  23.333  13.777  1.00  1.14           C  
ATOM   3226  C   ASP A 207     -10.000  22.734  12.756  1.00  1.14           C  
ATOM   3227  O   ASP A 207      -9.797  21.610  12.299  1.00  1.14           O  
ATOM   3228  CB  ASP A 207      -9.681  23.201  15.158  1.00  1.14           C  
ATOM   3229  CG  ASP A 207      -8.828  23.732  16.255  1.00  1.14           C  
ATOM   3230  OD1 ASP A 207      -7.673  23.370  16.356  1.00  1.14           O  
ATOM   3231  OD2 ASP A 207      -9.349  24.526  17.032  1.00  1.14           O  
ATOM   3232  H   ASP A 207      -9.235  25.480  14.020  1.00  1.14           H  
ATOM   3233  HA  ASP A 207      -8.095  22.807  13.738  1.00  1.14           H  
ATOM   3234 1HB  ASP A 207     -10.634  23.729  15.164  1.00  1.14           H  
ATOM   3235 2HB  ASP A 207      -9.881  22.170  15.360  1.00  1.14           H  
ATOM   3236  N   ILE A 208     -10.986  23.512  12.307  1.00  1.09           N  
ATOM   3237  CA  ILE A 208     -11.912  22.969  11.330  1.00  1.09           C  
ATOM   3238  C   ILE A 208     -11.123  22.622  10.083  1.00  1.09           C  
ATOM   3239  O   ILE A 208     -11.339  21.562   9.494  1.00  1.09           O  
ATOM   3240  CB  ILE A 208     -13.019  23.966  10.947  1.00  1.09           C  
ATOM   3241  CG1 ILE A 208     -13.883  24.285  12.150  1.00  1.09           C  
ATOM   3242  CG2 ILE A 208     -13.875  23.379   9.805  1.00  1.09           C  
ATOM   3243  CD1 ILE A 208     -14.542  23.114  12.713  1.00  1.09           C  
ATOM   3244  H   ILE A 208     -11.116  24.447  12.695  1.00  1.09           H  
ATOM   3245  HA  ILE A 208     -12.368  22.067  11.724  1.00  1.09           H  
ATOM   3246  HB  ILE A 208     -12.563  24.898  10.614  1.00  1.09           H  
ATOM   3247 1HG1 ILE A 208     -13.273  24.721  12.916  1.00  1.09           H  
ATOM   3248 2HG1 ILE A 208     -14.638  25.009  11.862  1.00  1.09           H  
ATOM   3249 1HG2 ILE A 208     -14.645  24.090   9.525  1.00  1.09           H  
ATOM   3250 2HG2 ILE A 208     -13.241  23.176   8.941  1.00  1.09           H  
ATOM   3251 3HG2 ILE A 208     -14.340  22.458  10.135  1.00  1.09           H  
ATOM   3252 1HD1 ILE A 208     -15.143  23.405  13.575  1.00  1.09           H  
ATOM   3253 2HD1 ILE A 208     -15.182  22.658  11.960  1.00  1.09           H  
ATOM   3254 3HD1 ILE A 208     -13.773  22.409  13.021  1.00  1.09           H  
ATOM   3255  N   ALA A 209     -10.176  23.496   9.707  1.00  1.05           N  
ATOM   3256  CA  ALA A 209      -9.323  23.260   8.552  1.00  1.05           C  
ATOM   3257  C   ALA A 209      -8.507  21.981   8.707  1.00  1.05           C  
ATOM   3258  O   ALA A 209      -8.403  21.204   7.757  1.00  1.05           O  
ATOM   3259  CB  ALA A 209      -8.388  24.438   8.353  1.00  1.05           C  
ATOM   3260  H   ALA A 209     -10.068  24.365  10.231  1.00  1.05           H  
ATOM   3261  HA  ALA A 209      -9.957  23.150   7.682  1.00  1.05           H  
ATOM   3262 1HB  ALA A 209      -7.771  24.265   7.471  1.00  1.05           H  
ATOM   3263 2HB  ALA A 209      -8.973  25.348   8.222  1.00  1.05           H  
ATOM   3264 3HB  ALA A 209      -7.751  24.546   9.221  1.00  1.05           H  
ATOM   3265  N   VAL A 210      -8.009  21.694   9.910  1.00  1.01           N  
ATOM   3266  CA  VAL A 210      -7.260  20.457  10.110  1.00  1.01           C  
ATOM   3267  C   VAL A 210      -8.089  19.240   9.795  1.00  1.01           C  
ATOM   3268  O   VAL A 210      -7.632  18.305   9.123  1.00  1.01           O  
ATOM   3269  CB  VAL A 210      -6.795  20.295  11.565  1.00  1.01           C  
ATOM   3270  CG1 VAL A 210      -6.275  18.901  11.763  1.00  1.01           C  
ATOM   3271  CG2 VAL A 210      -5.707  21.296  11.883  1.00  1.01           C  
ATOM   3272  H   VAL A 210      -8.109  22.367  10.675  1.00  1.01           H  
ATOM   3273  HA  VAL A 210      -6.388  20.474   9.452  1.00  1.01           H  
ATOM   3274  HB  VAL A 210      -7.639  20.438  12.231  1.00  1.01           H  
ATOM   3275 1HG1 VAL A 210      -5.982  18.801  12.775  1.00  1.01           H  
ATOM   3276 2HG1 VAL A 210      -7.058  18.177  11.543  1.00  1.01           H  
ATOM   3277 3HG1 VAL A 210      -5.423  18.727  11.110  1.00  1.01           H  
ATOM   3278 1HG2 VAL A 210      -5.384  21.171  12.916  1.00  1.01           H  
ATOM   3279 2HG2 VAL A 210      -4.858  21.136  11.221  1.00  1.01           H  
ATOM   3280 3HG2 VAL A 210      -6.079  22.297  11.747  1.00  1.01           H  
ATOM   3281  N   TYR A 211      -9.317  19.250  10.279  1.00  1.00           N  
ATOM   3282  CA  TYR A 211     -10.148  18.089  10.094  1.00  1.00           C  
ATOM   3283  C   TYR A 211     -10.637  18.052   8.649  1.00  1.00           C  
ATOM   3284  O   TYR A 211     -10.689  16.991   8.029  1.00  1.00           O  
ATOM   3285  CB  TYR A 211     -11.296  18.140  11.083  1.00  1.00           C  
ATOM   3286  CG  TYR A 211     -10.824  18.163  12.553  1.00  1.00           C  
ATOM   3287  CD1 TYR A 211     -11.088  19.283  13.319  1.00  1.00           C  
ATOM   3288  CD2 TYR A 211     -10.121  17.125  13.112  1.00  1.00           C  
ATOM   3289  CE1 TYR A 211     -10.678  19.383  14.598  1.00  1.00           C  
ATOM   3290  CE2 TYR A 211      -9.689  17.235  14.428  1.00  1.00           C  
ATOM   3291  CZ  TYR A 211      -9.975  18.378  15.156  1.00  1.00           C  
ATOM   3292  OH  TYR A 211      -9.548  18.521  16.440  1.00  1.00           O  
ATOM   3293  H   TYR A 211      -9.641  20.062  10.813  1.00  1.00           H  
ATOM   3294  HA  TYR A 211      -9.556  17.193  10.279  1.00  1.00           H  
ATOM   3295 1HB  TYR A 211     -11.885  19.039  10.904  1.00  1.00           H  
ATOM   3296 2HB  TYR A 211     -11.936  17.280  10.927  1.00  1.00           H  
ATOM   3297  HD1 TYR A 211     -11.634  20.110  12.880  1.00  1.00           H  
ATOM   3298  HD2 TYR A 211      -9.902  16.246  12.529  1.00  1.00           H  
ATOM   3299  HE1 TYR A 211     -10.905  20.272  15.166  1.00  1.00           H  
ATOM   3300  HE2 TYR A 211      -9.122  16.433  14.885  1.00  1.00           H  
ATOM   3301  HH  TYR A 211      -9.830  19.379  16.777  1.00  1.00           H  
ATOM   3302  N   ALA A 212     -10.938  19.214   8.076  1.00  1.01           N  
ATOM   3303  CA  ALA A 212     -11.404  19.238   6.706  1.00  1.01           C  
ATOM   3304  C   ALA A 212     -10.350  18.662   5.778  1.00  1.01           C  
ATOM   3305  O   ALA A 212     -10.678  17.845   4.920  1.00  1.01           O  
ATOM   3306  CB  ALA A 212     -11.738  20.658   6.296  1.00  1.01           C  
ATOM   3307  H   ALA A 212     -10.876  20.080   8.599  1.00  1.01           H  
ATOM   3308  HA  ALA A 212     -12.294  18.622   6.631  1.00  1.01           H  
ATOM   3309 1HB  ALA A 212     -12.101  20.666   5.270  1.00  1.01           H  
ATOM   3310 2HB  ALA A 212     -12.506  21.054   6.962  1.00  1.01           H  
ATOM   3311 3HB  ALA A 212     -10.841  21.268   6.370  1.00  1.01           H  
ATOM   3312  N   ASP A 213      -9.077  19.019   5.989  1.00  1.03           N  
ATOM   3313  CA  ASP A 213      -8.014  18.507   5.136  1.00  1.03           C  
ATOM   3314  C   ASP A 213      -7.851  17.006   5.301  1.00  1.03           C  
ATOM   3315  O   ASP A 213      -7.679  16.279   4.317  1.00  1.03           O  
ATOM   3316  CB  ASP A 213      -6.680  19.191   5.444  1.00  1.03           C  
ATOM   3317  CG  ASP A 213      -6.581  20.667   4.958  1.00  1.03           C  
ATOM   3318  OD1 ASP A 213      -7.425  21.108   4.199  1.00  1.03           O  
ATOM   3319  OD2 ASP A 213      -5.629  21.322   5.328  1.00  1.03           O  
ATOM   3320  H   ASP A 213      -8.851  19.691   6.724  1.00  1.03           H  
ATOM   3321  HA  ASP A 213      -8.278  18.713   4.100  1.00  1.03           H  
ATOM   3322 1HB  ASP A 213      -6.528  19.184   6.529  1.00  1.03           H  
ATOM   3323 2HB  ASP A 213      -5.867  18.619   5.000  1.00  1.03           H  
ATOM   3324  N   ALA A 214      -7.964  16.524   6.544  1.00  1.08           N  
ATOM   3325  CA  ALA A 214      -7.842  15.100   6.830  1.00  1.08           C  
ATOM   3326  C   ALA A 214      -8.894  14.294   6.097  1.00  1.08           C  
ATOM   3327  O   ALA A 214      -8.631  13.175   5.654  1.00  1.08           O  
ATOM   3328  CB  ALA A 214      -7.987  14.841   8.316  1.00  1.08           C  
ATOM   3329  H   ALA A 214      -8.101  17.167   7.327  1.00  1.08           H  
ATOM   3330  HA  ALA A 214      -6.861  14.768   6.497  1.00  1.08           H  
ATOM   3331 1HB  ALA A 214      -7.889  13.786   8.495  1.00  1.08           H  
ATOM   3332 2HB  ALA A 214      -7.219  15.392   8.856  1.00  1.08           H  
ATOM   3333 3HB  ALA A 214      -8.965  15.172   8.642  1.00  1.08           H  
ATOM   3334  N   TYR A 215     -10.088  14.872   5.964  1.00  1.13           N  
ATOM   3335  CA  TYR A 215     -11.195  14.166   5.354  1.00  1.13           C  
ATOM   3336  C   TYR A 215     -11.520  14.592   3.936  1.00  1.13           C  
ATOM   3337  O   TYR A 215     -12.308  13.934   3.260  1.00  1.13           O  
ATOM   3338  CB  TYR A 215     -12.379  14.273   6.300  1.00  1.13           C  
ATOM   3339  CG  TYR A 215     -11.957  13.597   7.525  1.00  1.13           C  
ATOM   3340  CD1 TYR A 215     -11.789  14.238   8.732  1.00  1.13           C  
ATOM   3341  CD2 TYR A 215     -11.633  12.309   7.394  1.00  1.13           C  
ATOM   3342  CE1 TYR A 215     -11.287  13.527   9.789  1.00  1.13           C  
ATOM   3343  CE2 TYR A 215     -11.143  11.617   8.418  1.00  1.13           C  
ATOM   3344  CZ  TYR A 215     -10.970  12.204   9.605  1.00  1.13           C  
ATOM   3345  OH  TYR A 215     -10.476  11.457  10.584  1.00  1.13           O  
ATOM   3346  H   TYR A 215     -10.244  15.799   6.366  1.00  1.13           H  
ATOM   3347  HA  TYR A 215     -10.930  13.119   5.311  1.00  1.13           H  
ATOM   3348 1HB  TYR A 215     -12.631  15.317   6.516  1.00  1.13           H  
ATOM   3349 2HB  TYR A 215     -13.244  13.760   5.893  1.00  1.13           H  
ATOM   3350  HD1 TYR A 215     -12.040  15.284   8.848  1.00  1.13           H  
ATOM   3351  HD2 TYR A 215     -11.768  11.836   6.430  1.00  1.13           H  
ATOM   3352  HE1 TYR A 215     -11.136  14.007  10.754  1.00  1.13           H  
ATOM   3353  HE2 TYR A 215     -10.881  10.572   8.283  1.00  1.13           H  
ATOM   3354  HH  TYR A 215     -10.585  11.871  11.455  1.00  1.13           H  
ATOM   3355  N   ALA A 216     -10.869  15.648   3.445  1.00  1.18           N  
ATOM   3356  CA  ALA A 216     -11.114  16.126   2.093  1.00  1.18           C  
ATOM   3357  C   ALA A 216     -10.821  15.041   1.074  1.00  1.18           C  
ATOM   3358  O   ALA A 216     -11.484  14.954   0.040  1.00  1.18           O  
ATOM   3359  CB  ALA A 216     -10.254  17.340   1.793  1.00  1.18           C  
ATOM   3360  H   ALA A 216     -10.242  16.179   4.044  1.00  1.18           H  
ATOM   3361  HA  ALA A 216     -12.167  16.394   2.012  1.00  1.18           H  
ATOM   3362 1HB  ALA A 216     -10.464  17.688   0.785  1.00  1.18           H  
ATOM   3363 2HB  ALA A 216     -10.477  18.132   2.499  1.00  1.18           H  
ATOM   3364 3HB  ALA A 216      -9.202  17.067   1.877  1.00  1.18           H  
ATOM   3365  N   ALA A 217      -9.803  14.228   1.342  1.00  1.21           N  
ATOM   3366  CA  ALA A 217      -9.454  13.162   0.424  1.00  1.21           C  
ATOM   3367  C   ALA A 217     -10.584  12.123   0.385  1.00  1.21           C  
ATOM   3368  O   ALA A 217     -10.987  11.642   1.450  1.00  1.21           O  
ATOM   3369  CB  ALA A 217      -8.165  12.491   0.861  1.00  1.21           C  
ATOM   3370  H   ALA A 217      -9.288  14.356   2.206  1.00  1.21           H  
ATOM   3371  HA  ALA A 217      -9.294  13.603  -0.549  1.00  1.21           H  
ATOM   3372 1HB  ALA A 217      -7.903  11.704   0.154  1.00  1.21           H  
ATOM   3373 2HB  ALA A 217      -7.366  13.231   0.895  1.00  1.21           H  
ATOM   3374 3HB  ALA A 217      -8.302  12.062   1.853  1.00  1.21           H  
ATOM   3375  N   PRO A 218     -11.050  11.679  -0.802  1.00  1.21           N  
ATOM   3376  CA  PRO A 218     -12.039  10.629  -0.977  1.00  1.21           C  
ATOM   3377  C   PRO A 218     -11.677   9.367  -0.208  1.00  1.21           C  
ATOM   3378  O   PRO A 218     -12.552   8.678   0.305  1.00  1.21           O  
ATOM   3379  CB  PRO A 218     -11.993  10.387  -2.488  1.00  1.21           C  
ATOM   3380  CG  PRO A 218     -11.603  11.724  -3.063  1.00  1.21           C  
ATOM   3381  CD  PRO A 218     -10.614  12.302  -2.072  1.00  1.21           C  
ATOM   3382  HA  PRO A 218     -13.026  11.006  -0.667  1.00  1.21           H  
ATOM   3383 1HB  PRO A 218     -11.270   9.591  -2.719  1.00  1.21           H  
ATOM   3384 2HB  PRO A 218     -12.976  10.036  -2.842  1.00  1.21           H  
ATOM   3385 1HG  PRO A 218     -11.173  11.593  -4.068  1.00  1.21           H  
ATOM   3386 2HG  PRO A 218     -12.497  12.356  -3.181  1.00  1.21           H  
ATOM   3387 1HD  PRO A 218      -9.580  12.024  -2.324  1.00  1.21           H  
ATOM   3388 2HD  PRO A 218     -10.779  13.393  -2.054  1.00  1.21           H  
ATOM   3389  N   GLY A 219     -10.380   9.084  -0.074  1.00  1.18           N  
ATOM   3390  CA  GLY A 219      -9.948   7.900   0.652  1.00  1.18           C  
ATOM   3391  C   GLY A 219     -10.437   7.945   2.092  1.00  1.18           C  
ATOM   3392  O   GLY A 219     -11.081   7.009   2.573  1.00  1.18           O  
ATOM   3393  H   GLY A 219      -9.686   9.680  -0.497  1.00  1.18           H  
ATOM   3394 1HA  GLY A 219     -10.333   7.008   0.158  1.00  1.18           H  
ATOM   3395 2HA  GLY A 219      -8.859   7.838   0.634  1.00  1.18           H  
ATOM   3396  N   ALA A 220     -10.107   9.035   2.783  1.00  1.12           N  
ATOM   3397  CA  ALA A 220     -10.486   9.215   4.175  1.00  1.12           C  
ATOM   3398  C   ALA A 220     -12.000   9.234   4.342  1.00  1.12           C  
ATOM   3399  O   ALA A 220     -12.540   8.661   5.291  1.00  1.12           O  
ATOM   3400  CB  ALA A 220      -9.889  10.497   4.688  1.00  1.12           C  
ATOM   3401  H   ALA A 220      -9.604   9.777   2.317  1.00  1.12           H  
ATOM   3402  HA  ALA A 220     -10.090   8.377   4.748  1.00  1.12           H  
ATOM   3403 1HB  ALA A 220     -10.131  10.613   5.724  1.00  1.12           H  
ATOM   3404 2HB  ALA A 220      -8.816  10.487   4.577  1.00  1.12           H  
ATOM   3405 3HB  ALA A 220     -10.293  11.324   4.108  1.00  1.12           H  
ATOM   3406  N   LEU A 221     -12.697   9.858   3.392  1.00  1.05           N  
ATOM   3407  CA  LEU A 221     -14.150   9.900   3.475  1.00  1.05           C  
ATOM   3408  C   LEU A 221     -14.739   8.496   3.387  1.00  1.05           C  
ATOM   3409  O   LEU A 221     -15.574   8.102   4.212  1.00  1.05           O  
ATOM   3410  CB  LEU A 221     -14.731  10.802   2.392  1.00  1.05           C  
ATOM   3411  CG  LEU A 221     -16.226  10.837   2.358  1.00  1.05           C  
ATOM   3412  CD1 LEU A 221     -16.738  11.326   3.712  1.00  1.05           C  
ATOM   3413  CD2 LEU A 221     -16.685  11.747   1.236  1.00  1.05           C  
ATOM   3414  H   LEU A 221     -12.207  10.326   2.623  1.00  1.05           H  
ATOM   3415  HA  LEU A 221     -14.423  10.325   4.438  1.00  1.05           H  
ATOM   3416 1HB  LEU A 221     -14.367  11.825   2.552  1.00  1.05           H  
ATOM   3417 2HB  LEU A 221     -14.376  10.456   1.424  1.00  1.05           H  
ATOM   3418  HG  LEU A 221     -16.594   9.847   2.179  1.00  1.05           H  
ATOM   3419 1HD1 LEU A 221     -17.816  11.366   3.717  1.00  1.05           H  
ATOM   3420 2HD1 LEU A 221     -16.398  10.648   4.494  1.00  1.05           H  
ATOM   3421 3HD1 LEU A 221     -16.351  12.311   3.903  1.00  1.05           H  
ATOM   3422 1HD2 LEU A 221     -17.766  11.766   1.197  1.00  1.05           H  
ATOM   3423 2HD2 LEU A 221     -16.306  12.758   1.413  1.00  1.05           H  
ATOM   3424 3HD2 LEU A 221     -16.297  11.368   0.295  1.00  1.05           H  
ATOM   3425  N   ARG A 222     -14.280   7.726   2.400  1.00  0.98           N  
ATOM   3426  CA  ARG A 222     -14.763   6.372   2.209  1.00  0.98           C  
ATOM   3427  C   ARG A 222     -14.447   5.533   3.433  1.00  0.98           C  
ATOM   3428  O   ARG A 222     -15.270   4.721   3.857  1.00  0.98           O  
ATOM   3429  CB  ARG A 222     -14.124   5.758   0.980  1.00  0.98           C  
ATOM   3430  CG  ARG A 222     -14.610   6.342  -0.349  1.00  0.98           C  
ATOM   3431  CD  ARG A 222     -13.815   5.833  -1.495  1.00  0.98           C  
ATOM   3432  NE  ARG A 222     -14.220   6.441  -2.753  1.00  0.98           N  
ATOM   3433  CZ  ARG A 222     -13.618   6.270  -3.932  1.00  0.98           C  
ATOM   3434  NH1 ARG A 222     -12.559   5.490  -4.061  1.00  0.98           N  
ATOM   3435  NH2 ARG A 222     -14.125   6.909  -4.957  1.00  0.98           N  
ATOM   3436  H   ARG A 222     -13.586   8.094   1.749  1.00  0.98           H  
ATOM   3437  HA  ARG A 222     -15.839   6.403   2.068  1.00  0.98           H  
ATOM   3438 1HB  ARG A 222     -13.045   5.914   1.027  1.00  0.98           H  
ATOM   3439 2HB  ARG A 222     -14.302   4.685   0.968  1.00  0.98           H  
ATOM   3440 1HG  ARG A 222     -15.650   6.052  -0.511  1.00  0.98           H  
ATOM   3441 2HG  ARG A 222     -14.550   7.427  -0.331  1.00  0.98           H  
ATOM   3442 1HD  ARG A 222     -12.763   6.066  -1.328  1.00  0.98           H  
ATOM   3443 2HD  ARG A 222     -13.943   4.756  -1.580  1.00  0.98           H  
ATOM   3444  HE  ARG A 222     -15.034   7.070  -2.763  1.00  0.98           H  
ATOM   3445 1HH1 ARG A 222     -12.188   5.008  -3.255  1.00  0.98           H  
ATOM   3446 2HH1 ARG A 222     -12.123   5.377  -4.964  1.00  0.98           H  
ATOM   3447 1HH2 ARG A 222     -14.952   7.503  -4.781  1.00  0.98           H  
ATOM   3448 2HH2 ARG A 222     -13.721   6.824  -5.874  1.00  0.98           H  
ATOM   3449  N   ALA A 223     -13.275   5.760   4.038  1.00  0.94           N  
ATOM   3450  CA  ALA A 223     -12.915   5.025   5.236  1.00  0.94           C  
ATOM   3451  C   ALA A 223     -13.936   5.272   6.325  1.00  0.94           C  
ATOM   3452  O   ALA A 223     -14.335   4.343   7.025  1.00  0.94           O  
ATOM   3453  CB  ALA A 223     -11.560   5.455   5.727  1.00  0.94           C  
ATOM   3454  H   ALA A 223     -12.610   6.423   3.642  1.00  0.94           H  
ATOM   3455  HA  ALA A 223     -12.904   3.962   5.003  1.00  0.94           H  
ATOM   3456 1HB  ALA A 223     -11.351   4.899   6.599  1.00  0.94           H  
ATOM   3457 2HB  ALA A 223     -10.810   5.263   4.962  1.00  0.94           H  
ATOM   3458 3HB  ALA A 223     -11.567   6.508   5.971  1.00  0.94           H  
ATOM   3459  N   GLY A 224     -14.409   6.508   6.433  1.00  0.93           N  
ATOM   3460  CA  GLY A 224     -15.409   6.846   7.427  1.00  0.93           C  
ATOM   3461  C   GLY A 224     -16.664   6.063   7.241  1.00  0.93           C  
ATOM   3462  O   GLY A 224     -17.265   5.568   8.204  1.00  0.93           O  
ATOM   3463  H   GLY A 224     -14.023   7.244   5.836  1.00  0.93           H  
ATOM   3464 1HA  GLY A 224     -15.021   6.719   8.428  1.00  0.93           H  
ATOM   3465 2HA  GLY A 224     -15.670   7.874   7.294  1.00  0.93           H  
ATOM   3466  N   PHE A 225     -17.054   5.914   5.986  1.00  0.94           N  
ATOM   3467  CA  PHE A 225     -18.267   5.186   5.709  1.00  0.94           C  
ATOM   3468  C   PHE A 225     -18.060   3.760   6.160  1.00  0.94           C  
ATOM   3469  O   PHE A 225     -18.917   3.194   6.821  1.00  0.94           O  
ATOM   3470  CB  PHE A 225     -18.577   5.206   4.226  1.00  0.94           C  
ATOM   3471  CG  PHE A 225     -18.801   6.548   3.718  1.00  0.94           C  
ATOM   3472  CD1 PHE A 225     -19.153   7.573   4.561  1.00  0.94           C  
ATOM   3473  CD2 PHE A 225     -18.612   6.816   2.397  1.00  0.94           C  
ATOM   3474  CE1 PHE A 225     -19.318   8.832   4.073  1.00  0.94           C  
ATOM   3475  CE2 PHE A 225     -18.770   8.060   1.928  1.00  0.94           C  
ATOM   3476  CZ  PHE A 225     -19.133   9.073   2.757  1.00  0.94           C  
ATOM   3477  H   PHE A 225     -16.509   6.357   5.240  1.00  0.94           H  
ATOM   3478  HA  PHE A 225     -19.095   5.625   6.270  1.00  0.94           H  
ATOM   3479 1HB  PHE A 225     -17.762   4.755   3.666  1.00  0.94           H  
ATOM   3480 2HB  PHE A 225     -19.474   4.615   4.038  1.00  0.94           H  
ATOM   3481  HD1 PHE A 225     -19.292   7.371   5.624  1.00  0.94           H  
ATOM   3482  HD2 PHE A 225     -18.319   6.014   1.721  1.00  0.94           H  
ATOM   3483  HE1 PHE A 225     -19.591   9.641   4.732  1.00  0.94           H  
ATOM   3484  HE2 PHE A 225     -18.600   8.248   0.901  1.00  0.94           H  
ATOM   3485  HZ  PHE A 225     -19.264  10.078   2.366  1.00  0.94           H  
ATOM   3486  N   GLU A 226     -16.884   3.196   5.884  1.00  0.98           N  
ATOM   3487  CA  GLU A 226     -16.624   1.815   6.263  1.00  0.98           C  
ATOM   3488  C   GLU A 226     -16.596   1.643   7.789  1.00  0.98           C  
ATOM   3489  O   GLU A 226     -17.090   0.638   8.314  1.00  0.98           O  
ATOM   3490  CB  GLU A 226     -15.328   1.331   5.628  1.00  0.98           C  
ATOM   3491  CG  GLU A 226     -15.379   1.190   4.089  1.00  0.98           C  
ATOM   3492  CD  GLU A 226     -16.371   0.145   3.576  1.00  0.98           C  
ATOM   3493  OE1 GLU A 226     -16.312  -0.978   4.022  1.00  0.98           O  
ATOM   3494  OE2 GLU A 226     -17.191   0.484   2.735  1.00  0.98           O  
ATOM   3495  H   GLU A 226     -16.186   3.726   5.356  1.00  0.98           H  
ATOM   3496  HA  GLU A 226     -17.429   1.201   5.870  1.00  0.98           H  
ATOM   3497 1HB  GLU A 226     -14.519   2.016   5.877  1.00  0.98           H  
ATOM   3498 2HB  GLU A 226     -15.076   0.360   6.036  1.00  0.98           H  
ATOM   3499 1HG  GLU A 226     -15.650   2.157   3.669  1.00  0.98           H  
ATOM   3500 2HG  GLU A 226     -14.380   0.944   3.732  1.00  0.98           H  
ATOM   3501  N   LEU A 227     -16.085   2.652   8.505  1.00  1.06           N  
ATOM   3502  CA  LEU A 227     -16.030   2.603   9.964  1.00  1.06           C  
ATOM   3503  C   LEU A 227     -17.454   2.522  10.526  1.00  1.06           C  
ATOM   3504  O   LEU A 227     -17.703   1.817  11.519  1.00  1.06           O  
ATOM   3505  CB  LEU A 227     -15.289   3.852  10.501  1.00  1.06           C  
ATOM   3506  CG  LEU A 227     -13.746   3.885  10.178  1.00  1.06           C  
ATOM   3507  CD1 LEU A 227     -13.136   5.245  10.513  1.00  1.06           C  
ATOM   3508  CD2 LEU A 227     -13.086   2.847  10.971  1.00  1.06           C  
ATOM   3509  H   LEU A 227     -15.680   3.447   8.010  1.00  1.06           H  
ATOM   3510  HA  LEU A 227     -15.483   1.710  10.261  1.00  1.06           H  
ATOM   3511 1HB  LEU A 227     -15.741   4.740  10.070  1.00  1.06           H  
ATOM   3512 2HB  LEU A 227     -15.408   3.894  11.581  1.00  1.06           H  
ATOM   3513  HG  LEU A 227     -13.585   3.683   9.137  1.00  1.06           H  
ATOM   3514 1HD1 LEU A 227     -12.069   5.228  10.286  1.00  1.06           H  
ATOM   3515 2HD1 LEU A 227     -13.608   6.013   9.931  1.00  1.06           H  
ATOM   3516 3HD1 LEU A 227     -13.276   5.454  11.555  1.00  1.06           H  
ATOM   3517 1HD2 LEU A 227     -12.013   2.846  10.767  1.00  1.06           H  
ATOM   3518 2HD2 LEU A 227     -13.260   3.070  12.011  1.00  1.06           H  
ATOM   3519 3HD2 LEU A 227     -13.503   1.869  10.729  1.00  1.06           H  
ATOM   3520  N   TYR A 228     -18.391   3.251   9.888  1.00  1.19           N  
ATOM   3521  CA  TYR A 228     -19.803   3.202  10.272  1.00  1.19           C  
ATOM   3522  C   TYR A 228     -20.586   2.022   9.667  1.00  1.19           C  
ATOM   3523  O   TYR A 228     -21.482   1.487  10.310  1.00  1.19           O  
ATOM   3524  CB  TYR A 228     -20.494   4.532   9.985  1.00  1.19           C  
ATOM   3525  CG  TYR A 228     -20.207   5.604  11.053  1.00  1.19           C  
ATOM   3526  CD1 TYR A 228     -18.957   5.721  11.648  1.00  1.19           C  
ATOM   3527  CD2 TYR A 228     -21.241   6.425  11.480  1.00  1.19           C  
ATOM   3528  CE1 TYR A 228     -18.754   6.647  12.657  1.00  1.19           C  
ATOM   3529  CE2 TYR A 228     -21.040   7.348  12.483  1.00  1.19           C  
ATOM   3530  CZ  TYR A 228     -19.800   7.467  13.084  1.00  1.19           C  
ATOM   3531  OH  TYR A 228     -19.624   8.406  14.112  1.00  1.19           O  
ATOM   3532  H   TYR A 228     -18.106   3.855   9.111  1.00  1.19           H  
ATOM   3533  HA  TYR A 228     -19.835   3.070  11.350  1.00  1.19           H  
ATOM   3534 1HB  TYR A 228     -20.134   4.899   9.026  1.00  1.19           H  
ATOM   3535 2HB  TYR A 228     -21.572   4.387   9.909  1.00  1.19           H  
ATOM   3536  HD1 TYR A 228     -18.142   5.083  11.336  1.00  1.19           H  
ATOM   3537  HD2 TYR A 228     -22.221   6.326  11.028  1.00  1.19           H  
ATOM   3538  HE1 TYR A 228     -17.782   6.721  13.119  1.00  1.19           H  
ATOM   3539  HE2 TYR A 228     -21.865   7.970  12.811  1.00  1.19           H  
ATOM   3540  HH  TYR A 228     -18.802   8.236  14.654  1.00  1.19           H  
ATOM   3541  N   ARG A 229     -20.234   1.546   8.466  1.00  1.39           N  
ATOM   3542  CA  ARG A 229     -20.948   0.406   7.869  1.00  1.39           C  
ATOM   3543  C   ARG A 229     -20.722  -0.809   8.743  1.00  1.39           C  
ATOM   3544  O   ARG A 229     -21.586  -1.674   8.891  1.00  1.39           O  
ATOM   3545  CB  ARG A 229     -20.496   0.092   6.448  1.00  1.39           C  
ATOM   3546  CG  ARG A 229     -20.899   1.110   5.372  1.00  1.39           C  
ATOM   3547  CD  ARG A 229     -20.401   0.723   4.038  1.00  1.39           C  
ATOM   3548  NE  ARG A 229     -21.191  -0.375   3.476  1.00  1.39           N  
ATOM   3549  CZ  ARG A 229     -20.794  -1.230   2.503  1.00  1.39           C  
ATOM   3550  NH1 ARG A 229     -19.586  -1.165   1.973  1.00  1.39           N  
ATOM   3551  NH2 ARG A 229     -21.644  -2.156   2.078  1.00  1.39           N  
ATOM   3552  H   ARG A 229     -19.496   1.999   7.947  1.00  1.39           H  
ATOM   3553  HA  ARG A 229     -22.013   0.629   7.844  1.00  1.39           H  
ATOM   3554 1HB  ARG A 229     -19.411   0.016   6.435  1.00  1.39           H  
ATOM   3555 2HB  ARG A 229     -20.891  -0.877   6.152  1.00  1.39           H  
ATOM   3556 1HG  ARG A 229     -21.982   1.110   5.301  1.00  1.39           H  
ATOM   3557 2HG  ARG A 229     -20.574   2.103   5.603  1.00  1.39           H  
ATOM   3558 1HD  ARG A 229     -20.456   1.573   3.372  1.00  1.39           H  
ATOM   3559 2HD  ARG A 229     -19.366   0.394   4.120  1.00  1.39           H  
ATOM   3560  HE  ARG A 229     -22.133  -0.487   3.831  1.00  1.39           H  
ATOM   3561 1HH1 ARG A 229     -18.894  -0.468   2.294  1.00  1.39           H  
ATOM   3562 2HH1 ARG A 229     -19.317  -1.819   1.258  1.00  1.39           H  
ATOM   3563 1HH2 ARG A 229     -22.572  -2.212   2.479  1.00  1.39           H  
ATOM   3564 2HH2 ARG A 229     -21.368  -2.804   1.354  1.00  1.39           H  
ATOM   3565  N   ALA A 230     -19.545  -0.841   9.353  1.00  1.65           N  
ATOM   3566  CA  ALA A 230     -19.129  -1.881  10.260  1.00  1.65           C  
ATOM   3567  C   ALA A 230     -20.018  -1.961  11.504  1.00  1.65           C  
ATOM   3568  O   ALA A 230     -20.019  -2.983  12.185  1.00  1.65           O  
ATOM   3569  CB  ALA A 230     -17.689  -1.656  10.678  1.00  1.65           C  
ATOM   3570  H   ALA A 230     -18.864  -0.111   9.137  1.00  1.65           H  
ATOM   3571  HA  ALA A 230     -19.192  -2.820   9.733  1.00  1.65           H  
ATOM   3572 1HB  ALA A 230     -17.377  -2.469  11.337  1.00  1.65           H  
ATOM   3573 2HB  ALA A 230     -17.050  -1.632   9.794  1.00  1.65           H  
ATOM   3574 3HB  ALA A 230     -17.617  -0.715  11.198  1.00  1.65           H  
ATOM   3575  N   PHE A 231     -20.764  -0.900  11.825  1.00  1.95           N  
ATOM   3576  CA  PHE A 231     -21.537  -0.886  13.050  1.00  1.95           C  
ATOM   3577  C   PHE A 231     -22.406  -2.137  13.259  1.00  1.95           C  
ATOM   3578  O   PHE A 231     -22.195  -2.821  14.261  1.00  1.95           O  
ATOM   3579  CB  PHE A 231     -22.363   0.403  13.140  1.00  1.95           C  
ATOM   3580  CG  PHE A 231     -21.597   1.600  13.556  1.00  1.95           C  
ATOM   3581  CD1 PHE A 231     -20.322   1.495  14.050  1.00  1.95           C  
ATOM   3582  CD2 PHE A 231     -22.164   2.849  13.465  1.00  1.95           C  
ATOM   3583  CE1 PHE A 231     -19.643   2.617  14.430  1.00  1.95           C  
ATOM   3584  CE2 PHE A 231     -21.470   3.953  13.859  1.00  1.95           C  
ATOM   3585  CZ  PHE A 231     -20.220   3.838  14.340  1.00  1.95           C  
ATOM   3586  H   PHE A 231     -20.801  -0.082  11.220  1.00  1.95           H  
ATOM   3587  HA  PHE A 231     -20.829  -0.856  13.878  1.00  1.95           H  
ATOM   3588 1HB  PHE A 231     -22.754   0.653  12.177  1.00  1.95           H  
ATOM   3589 2HB  PHE A 231     -23.203   0.271  13.783  1.00  1.95           H  
ATOM   3590  HD1 PHE A 231     -19.853   0.516  14.128  1.00  1.95           H  
ATOM   3591  HD2 PHE A 231     -23.176   2.945  13.073  1.00  1.95           H  
ATOM   3592  HE1 PHE A 231     -18.643   2.532  14.806  1.00  1.95           H  
ATOM   3593  HE2 PHE A 231     -21.911   4.925  13.782  1.00  1.95           H  
ATOM   3594  HZ  PHE A 231     -19.677   4.726  14.648  1.00  1.95           H  
ATOM   3595  N   PRO A 232     -23.422  -2.461  12.425  1.00  2.24           N  
ATOM   3596  CA  PRO A 232     -24.181  -3.692  12.547  1.00  2.24           C  
ATOM   3597  C   PRO A 232     -23.388  -4.937  12.149  1.00  2.24           C  
ATOM   3598  O   PRO A 232     -23.688  -6.034  12.612  1.00  2.24           O  
ATOM   3599  CB  PRO A 232     -25.351  -3.459  11.591  1.00  2.24           C  
ATOM   3600  CG  PRO A 232     -24.826  -2.462  10.581  1.00  2.24           C  
ATOM   3601  CD  PRO A 232     -23.912  -1.562  11.365  1.00  2.24           C  
ATOM   3602  HA  PRO A 232     -24.542  -3.786  13.581  1.00  2.24           H  
ATOM   3603 1HB  PRO A 232     -25.651  -4.411  11.129  1.00  2.24           H  
ATOM   3604 2HB  PRO A 232     -26.220  -3.082  12.149  1.00  2.24           H  
ATOM   3605 1HG  PRO A 232     -24.297  -2.981   9.768  1.00  2.24           H  
ATOM   3606 2HG  PRO A 232     -25.657  -1.908  10.116  1.00  2.24           H  
ATOM   3607 1HD  PRO A 232     -23.120  -1.197  10.720  1.00  2.24           H  
ATOM   3608 2HD  PRO A 232     -24.517  -0.751  11.789  1.00  2.24           H  
ATOM   3609  N   GLN A 233     -22.320  -4.787  11.360  1.00  2.44           N  
ATOM   3610  CA  GLN A 233     -21.558  -5.967  10.930  1.00  2.44           C  
ATOM   3611  C   GLN A 233     -20.893  -6.598  12.136  1.00  2.44           C  
ATOM   3612  O   GLN A 233     -20.802  -7.820  12.268  1.00  2.44           O  
ATOM   3613  CB  GLN A 233     -20.480  -5.612   9.912  1.00  2.44           C  
ATOM   3614  CG  GLN A 233     -21.000  -5.138   8.562  1.00  2.44           C  
ATOM   3615  CD  GLN A 233     -19.871  -4.746   7.596  1.00  2.44           C  
ATOM   3616  OE1 GLN A 233     -18.707  -4.612   7.993  1.00  2.44           O  
ATOM   3617  NE2 GLN A 233     -20.215  -4.562   6.326  1.00  2.44           N  
ATOM   3618  H   GLN A 233     -22.053  -3.872  11.019  1.00  2.44           H  
ATOM   3619  HA  GLN A 233     -22.244  -6.690  10.491  1.00  2.44           H  
ATOM   3620 1HB  GLN A 233     -19.833  -4.863  10.336  1.00  2.44           H  
ATOM   3621 2HB  GLN A 233     -19.864  -6.492   9.732  1.00  2.44           H  
ATOM   3622 1HG  GLN A 233     -21.581  -5.936   8.106  1.00  2.44           H  
ATOM   3623 2HG  GLN A 233     -21.631  -4.261   8.725  1.00  2.44           H  
ATOM   3624 1HE2 GLN A 233     -19.520  -4.303   5.654  1.00  2.44           H  
ATOM   3625 2HE2 GLN A 233     -21.167  -4.680   6.045  1.00  2.44           H  
ATOM   3626  N   ASP A 234     -20.489  -5.732  13.050  1.00  2.53           N  
ATOM   3627  CA  ASP A 234     -19.811  -6.100  14.269  1.00  2.53           C  
ATOM   3628  C   ASP A 234     -20.762  -6.432  15.413  1.00  2.53           C  
ATOM   3629  O   ASP A 234     -20.293  -6.707  16.521  1.00  2.53           O  
ATOM   3630  CB  ASP A 234     -18.874  -4.973  14.716  1.00  2.53           C  
ATOM   3631  CG  ASP A 234     -17.631  -4.789  13.843  1.00  2.53           C  
ATOM   3632  OD1 ASP A 234     -17.244  -5.725  13.158  1.00  2.53           O  
ATOM   3633  OD2 ASP A 234     -17.048  -3.711  13.887  1.00  2.53           O  
ATOM   3634  H   ASP A 234     -20.598  -4.736  12.847  1.00  2.53           H  
ATOM   3635  HA  ASP A 234     -19.209  -6.983  14.063  1.00  2.53           H  
ATOM   3636 1HB  ASP A 234     -19.435  -4.030  14.716  1.00  2.53           H  
ATOM   3637 2HB  ASP A 234     -18.551  -5.161  15.729  1.00  2.53           H  
ATOM   3638  N   GLU A 235     -22.081  -6.455  15.160  1.00  2.50           N  
ATOM   3639  CA  GLU A 235     -23.044  -6.747  16.218  1.00  2.50           C  
ATOM   3640  C   GLU A 235     -22.659  -8.015  16.973  1.00  2.50           C  
ATOM   3641  O   GLU A 235     -22.652  -8.028  18.204  1.00  2.50           O  
ATOM   3642  CB  GLU A 235     -24.446  -6.975  15.635  1.00  2.50           C  
ATOM   3643  CG  GLU A 235     -25.530  -7.178  16.680  1.00  2.50           C  
ATOM   3644  CD  GLU A 235     -26.896  -7.650  16.107  1.00  2.50           C  
ATOM   3645  OE1 GLU A 235     -27.031  -8.831  15.868  1.00  2.50           O  
ATOM   3646  OE2 GLU A 235     -27.785  -6.851  15.930  1.00  2.50           O  
ATOM   3647  H   GLU A 235     -22.437  -6.261  14.223  1.00  2.50           H  
ATOM   3648  HA  GLU A 235     -23.061  -5.909  16.915  1.00  2.50           H  
ATOM   3649 1HB  GLU A 235     -24.728  -6.110  15.035  1.00  2.50           H  
ATOM   3650 2HB  GLU A 235     -24.434  -7.841  14.974  1.00  2.50           H  
ATOM   3651 1HG  GLU A 235     -25.158  -7.901  17.392  1.00  2.50           H  
ATOM   3652 2HG  GLU A 235     -25.674  -6.238  17.201  1.00  2.50           H  
ATOM   3653  N   THR A 236     -22.308  -9.074  16.237  1.00  2.37           N  
ATOM   3654  CA  THR A 236     -21.953 -10.347  16.849  1.00  2.37           C  
ATOM   3655  C   THR A 236     -20.726 -10.226  17.742  1.00  2.37           C  
ATOM   3656  O   THR A 236     -20.680 -10.811  18.830  1.00  2.37           O  
ATOM   3657  CB  THR A 236     -21.691 -11.436  15.793  1.00  2.37           C  
ATOM   3658  OG1 THR A 236     -22.885 -11.674  15.029  1.00  2.37           O  
ATOM   3659  CG2 THR A 236     -21.261 -12.719  16.481  1.00  2.37           C  
ATOM   3660  H   THR A 236     -22.317  -8.986  15.229  1.00  2.37           H  
ATOM   3661  HA  THR A 236     -22.789 -10.670  17.470  1.00  2.37           H  
ATOM   3662  HB  THR A 236     -20.900 -11.106  15.120  1.00  2.37           H  
ATOM   3663  HG1 THR A 236     -23.103 -10.887  14.520  1.00  2.37           H  
ATOM   3664 1HG2 THR A 236     -21.072 -13.488  15.733  1.00  2.37           H  
ATOM   3665 2HG2 THR A 236     -20.351 -12.536  17.054  1.00  2.37           H  
ATOM   3666 3HG2 THR A 236     -22.051 -13.052  17.153  1.00  2.37           H  
ATOM   3667  N   ARG A 237     -19.718  -9.486  17.271  1.00  2.21           N  
ATOM   3668  CA  ARG A 237     -18.481  -9.346  18.022  1.00  2.21           C  
ATOM   3669  C   ARG A 237     -18.811  -8.671  19.333  1.00  2.21           C  
ATOM   3670  O   ARG A 237     -18.347  -9.082  20.397  1.00  2.21           O  
ATOM   3671  CB  ARG A 237     -17.513  -8.428  17.308  1.00  2.21           C  
ATOM   3672  CG  ARG A 237     -16.981  -8.889  15.988  1.00  2.21           C  
ATOM   3673  CD  ARG A 237     -16.039  -7.881  15.468  1.00  2.21           C  
ATOM   3674  NE  ARG A 237     -15.701  -8.077  14.076  1.00  2.21           N  
ATOM   3675  CZ  ARG A 237     -14.766  -8.926  13.591  1.00  2.21           C  
ATOM   3676  NH1 ARG A 237     -14.066  -9.682  14.410  1.00  2.21           N  
ATOM   3677  NH2 ARG A 237     -14.552  -9.004  12.290  1.00  2.21           N  
ATOM   3678  H   ARG A 237     -19.825  -9.003  16.390  1.00  2.21           H  
ATOM   3679  HA  ARG A 237     -18.041 -10.325  18.205  1.00  2.21           H  
ATOM   3680 1HB  ARG A 237     -17.976  -7.457  17.152  1.00  2.21           H  
ATOM   3681 2HB  ARG A 237     -16.655  -8.266  17.949  1.00  2.21           H  
ATOM   3682 1HG  ARG A 237     -16.461  -9.838  16.102  1.00  2.21           H  
ATOM   3683 2HG  ARG A 237     -17.805  -8.995  15.278  1.00  2.21           H  
ATOM   3684 1HD  ARG A 237     -16.476  -6.888  15.573  1.00  2.21           H  
ATOM   3685 2HD  ARG A 237     -15.143  -7.934  16.046  1.00  2.21           H  
ATOM   3686  HE  ARG A 237     -16.218  -7.473  13.417  1.00  2.21           H  
ATOM   3687 1HH1 ARG A 237     -14.223  -9.625  15.404  1.00  2.21           H  
ATOM   3688 2HH1 ARG A 237     -13.371 -10.314  14.041  1.00  2.21           H  
ATOM   3689 1HH2 ARG A 237     -15.094  -8.440  11.649  1.00  2.21           H  
ATOM   3690 2HH2 ARG A 237     -13.849  -9.629  11.932  1.00  2.21           H  
ATOM   3691  N   PHE A 238     -19.686  -7.666  19.258  1.00  2.06           N  
ATOM   3692  CA  PHE A 238     -20.059  -6.949  20.450  1.00  2.06           C  
ATOM   3693  C   PHE A 238     -20.931  -7.777  21.354  1.00  2.06           C  
ATOM   3694  O   PHE A 238     -20.785  -7.684  22.564  1.00  2.06           O  
ATOM   3695  CB  PHE A 238     -20.658  -5.598  20.119  1.00  2.06           C  
ATOM   3696  CG  PHE A 238     -19.570  -4.611  19.798  1.00  2.06           C  
ATOM   3697  CD1 PHE A 238     -19.276  -4.258  18.507  1.00  2.06           C  
ATOM   3698  CD2 PHE A 238     -18.817  -4.051  20.823  1.00  2.06           C  
ATOM   3699  CE1 PHE A 238     -18.254  -3.371  18.229  1.00  2.06           C  
ATOM   3700  CE2 PHE A 238     -17.790  -3.160  20.555  1.00  2.06           C  
ATOM   3701  CZ  PHE A 238     -17.508  -2.821  19.256  1.00  2.06           C  
ATOM   3702  H   PHE A 238     -20.057  -7.383  18.350  1.00  2.06           H  
ATOM   3703  HA  PHE A 238     -19.150  -6.734  20.995  1.00  2.06           H  
ATOM   3704 1HB  PHE A 238     -21.324  -5.686  19.255  1.00  2.06           H  
ATOM   3705 2HB  PHE A 238     -21.220  -5.234  20.970  1.00  2.06           H  
ATOM   3706  HD1 PHE A 238     -19.857  -4.686  17.700  1.00  2.06           H  
ATOM   3707  HD2 PHE A 238     -19.039  -4.331  21.850  1.00  2.06           H  
ATOM   3708  HE1 PHE A 238     -18.038  -3.108  17.194  1.00  2.06           H  
ATOM   3709  HE2 PHE A 238     -17.201  -2.724  21.366  1.00  2.06           H  
ATOM   3710  HZ  PHE A 238     -16.700  -2.122  19.044  1.00  2.06           H  
ATOM   3711  N   LYS A 239     -21.782  -8.646  20.820  1.00  1.94           N  
ATOM   3712  CA  LYS A 239     -22.538  -9.484  21.737  1.00  1.94           C  
ATOM   3713  C   LYS A 239     -21.560 -10.335  22.539  1.00  1.94           C  
ATOM   3714  O   LYS A 239     -21.699 -10.472  23.758  1.00  1.94           O  
ATOM   3715  CB  LYS A 239     -23.543 -10.369  20.997  1.00  1.94           C  
ATOM   3716  CG  LYS A 239     -24.760  -9.637  20.434  1.00  1.94           C  
ATOM   3717  CD  LYS A 239     -25.662 -10.599  19.658  1.00  1.94           C  
ATOM   3718  CE  LYS A 239     -26.910  -9.902  19.139  1.00  1.94           C  
ATOM   3719  NZ  LYS A 239     -27.707 -10.784  18.236  1.00  1.94           N  
ATOM   3720  H   LYS A 239     -21.921  -8.698  19.811  1.00  1.94           H  
ATOM   3721  HA  LYS A 239     -23.082  -8.853  22.429  1.00  1.94           H  
ATOM   3722 1HB  LYS A 239     -23.037 -10.855  20.160  1.00  1.94           H  
ATOM   3723 2HB  LYS A 239     -23.896 -11.152  21.664  1.00  1.94           H  
ATOM   3724 1HG  LYS A 239     -25.330  -9.184  21.250  1.00  1.94           H  
ATOM   3725 2HG  LYS A 239     -24.431  -8.846  19.768  1.00  1.94           H  
ATOM   3726 1HD  LYS A 239     -25.107 -10.999  18.807  1.00  1.94           H  
ATOM   3727 2HD  LYS A 239     -25.956 -11.425  20.301  1.00  1.94           H  
ATOM   3728 1HE  LYS A 239     -27.531  -9.602  19.983  1.00  1.94           H  
ATOM   3729 2HE  LYS A 239     -26.622  -9.027  18.606  1.00  1.94           H  
ATOM   3730 1HZ  LYS A 239     -28.517 -10.276  17.903  1.00  1.94           H  
ATOM   3731 2HZ  LYS A 239     -27.133 -11.052  17.440  1.00  1.94           H  
ATOM   3732 3HZ  LYS A 239     -28.002 -11.611  18.732  1.00  1.94           H  
ATOM   3733  N   ALA A 240     -20.525 -10.861  21.873  1.00  1.85           N  
ATOM   3734  CA  ALA A 240     -19.535 -11.654  22.585  1.00  1.85           C  
ATOM   3735  C   ALA A 240     -18.804 -10.810  23.627  1.00  1.85           C  
ATOM   3736  O   ALA A 240     -18.627 -11.234  24.772  1.00  1.85           O  
ATOM   3737  CB  ALA A 240     -18.535 -12.238  21.604  1.00  1.85           C  
ATOM   3738  H   ALA A 240     -20.447 -10.725  20.861  1.00  1.85           H  
ATOM   3739  HA  ALA A 240     -20.053 -12.461  23.101  1.00  1.85           H  
ATOM   3740 1HB  ALA A 240     -17.812 -12.847  22.141  1.00  1.85           H  
ATOM   3741 2HB  ALA A 240     -19.061 -12.851  20.873  1.00  1.85           H  
ATOM   3742 3HB  ALA A 240     -18.017 -11.435  21.091  1.00  1.85           H  
ATOM   3743  N   PHE A 241     -18.435  -9.584  23.251  1.00  1.75           N  
ATOM   3744  CA  PHE A 241     -17.700  -8.698  24.144  1.00  1.75           C  
ATOM   3745  C   PHE A 241     -18.560  -8.324  25.352  1.00  1.75           C  
ATOM   3746  O   PHE A 241     -18.053  -8.119  26.452  1.00  1.75           O  
ATOM   3747  CB  PHE A 241     -17.262  -7.427  23.427  1.00  1.75           C  
ATOM   3748  CG  PHE A 241     -16.279  -7.623  22.293  1.00  1.75           C  
ATOM   3749  CD1 PHE A 241     -15.385  -8.673  22.282  1.00  1.75           C  
ATOM   3750  CD2 PHE A 241     -16.254  -6.730  21.231  1.00  1.75           C  
ATOM   3751  CE1 PHE A 241     -14.502  -8.827  21.234  1.00  1.75           C  
ATOM   3752  CE2 PHE A 241     -15.382  -6.880  20.186  1.00  1.75           C  
ATOM   3753  CZ  PHE A 241     -14.500  -7.930  20.182  1.00  1.75           C  
ATOM   3754  H   PHE A 241     -18.618  -9.284  22.293  1.00  1.75           H  
ATOM   3755  HA  PHE A 241     -16.814  -9.223  24.500  1.00  1.75           H  
ATOM   3756 1HB  PHE A 241     -18.132  -6.901  23.052  1.00  1.75           H  
ATOM   3757 2HB  PHE A 241     -16.777  -6.793  24.146  1.00  1.75           H  
ATOM   3758  HD1 PHE A 241     -15.383  -9.384  23.106  1.00  1.75           H  
ATOM   3759  HD2 PHE A 241     -16.939  -5.907  21.234  1.00  1.75           H  
ATOM   3760  HE1 PHE A 241     -13.807  -9.662  21.240  1.00  1.75           H  
ATOM   3761  HE2 PHE A 241     -15.390  -6.166  19.365  1.00  1.75           H  
ATOM   3762  HZ  PHE A 241     -13.804  -8.055  19.356  1.00  1.75           H  
ATOM   3763  N   MET A 242     -19.862  -8.139  25.126  1.00  1.63           N  
ATOM   3764  CA  MET A 242     -20.790  -7.786  26.192  1.00  1.63           C  
ATOM   3765  C   MET A 242     -21.003  -8.952  27.159  1.00  1.63           C  
ATOM   3766  O   MET A 242     -21.203  -8.749  28.361  1.00  1.63           O  
ATOM   3767  CB  MET A 242     -22.101  -7.268  25.612  1.00  1.63           C  
ATOM   3768  CG  MET A 242     -21.944  -5.886  24.936  1.00  1.63           C  
ATOM   3769  SD  MET A 242     -23.477  -5.123  24.490  1.00  1.63           S  
ATOM   3770  CE  MET A 242     -23.991  -6.239  23.245  1.00  1.63           C  
ATOM   3771  H   MET A 242     -20.225  -8.261  24.185  1.00  1.63           H  
ATOM   3772  HA  MET A 242     -20.344  -6.982  26.765  1.00  1.63           H  
ATOM   3773 1HB  MET A 242     -22.456  -7.973  24.858  1.00  1.63           H  
ATOM   3774 2HB  MET A 242     -22.857  -7.209  26.387  1.00  1.63           H  
ATOM   3775 1HG  MET A 242     -21.417  -5.235  25.593  1.00  1.63           H  
ATOM   3776 2HG  MET A 242     -21.348  -5.968  24.049  1.00  1.63           H  
ATOM   3777 1HE  MET A 242     -24.942  -5.915  22.837  1.00  1.63           H  
ATOM   3778 2HE  MET A 242     -23.242  -6.276  22.471  1.00  1.63           H  
ATOM   3779 3HE  MET A 242     -24.108  -7.226  23.680  1.00  1.63           H  
ATOM   3780  N   LYS A 243     -20.963 -10.189  26.648  1.00  1.50           N  
ATOM   3781  CA  LYS A 243     -21.060 -11.344  27.536  1.00  1.50           C  
ATOM   3782  C   LYS A 243     -19.786 -11.407  28.383  1.00  1.50           C  
ATOM   3783  O   LYS A 243     -19.826 -11.616  29.602  1.00  1.50           O  
ATOM   3784  CB  LYS A 243     -21.255 -12.636  26.741  1.00  1.50           C  
ATOM   3785  CG  LYS A 243     -22.630 -12.769  26.083  1.00  1.50           C  
ATOM   3786  CD  LYS A 243     -22.735 -14.050  25.270  1.00  1.50           C  
ATOM   3787  CE  LYS A 243     -24.093 -14.170  24.594  1.00  1.50           C  
ATOM   3788  NZ  LYS A 243     -24.196 -15.411  23.773  1.00  1.50           N  
ATOM   3789  H   LYS A 243     -20.874 -10.327  25.638  1.00  1.50           H  
ATOM   3790  HA  LYS A 243     -21.909 -11.209  28.205  1.00  1.50           H  
ATOM   3791 1HB  LYS A 243     -20.503 -12.684  25.949  1.00  1.50           H  
ATOM   3792 2HB  LYS A 243     -21.098 -13.494  27.391  1.00  1.50           H  
ATOM   3793 1HG  LYS A 243     -23.398 -12.774  26.855  1.00  1.50           H  
ATOM   3794 2HG  LYS A 243     -22.805 -11.917  25.433  1.00  1.50           H  
ATOM   3795 1HD  LYS A 243     -21.958 -14.052  24.504  1.00  1.50           H  
ATOM   3796 2HD  LYS A 243     -22.583 -14.910  25.921  1.00  1.50           H  
ATOM   3797 1HE  LYS A 243     -24.871 -14.183  25.355  1.00  1.50           H  
ATOM   3798 2HE  LYS A 243     -24.244 -13.304  23.946  1.00  1.50           H  
ATOM   3799 1HZ  LYS A 243     -25.107 -15.455  23.340  1.00  1.50           H  
ATOM   3800 2HZ  LYS A 243     -23.483 -15.401  23.057  1.00  1.50           H  
ATOM   3801 3HZ  LYS A 243     -24.066 -16.218  24.365  1.00  1.50           H  
ATOM   3802  N   HIS A 244     -18.645 -11.125  27.748  1.00  1.35           N  
ATOM   3803  CA  HIS A 244     -17.356 -11.120  28.428  1.00  1.35           C  
ATOM   3804  C   HIS A 244     -17.155  -9.783  29.132  1.00  1.35           C  
ATOM   3805  O   HIS A 244     -16.305  -8.980  28.738  1.00  1.35           O  
ATOM   3806  CB  HIS A 244     -16.212 -11.343  27.433  1.00  1.35           C  
ATOM   3807  CG  HIS A 244     -16.219 -12.692  26.763  1.00  1.35           C  
ATOM   3808  ND1 HIS A 244     -16.243 -13.881  27.470  1.00  1.35           N  
ATOM   3809  CD2 HIS A 244     -16.193 -13.034  25.452  1.00  1.35           C  
ATOM   3810  CE1 HIS A 244     -16.237 -14.893  26.619  1.00  1.35           C  
ATOM   3811  NE2 HIS A 244     -16.206 -14.407  25.390  1.00  1.35           N  
ATOM   3812  H   HIS A 244     -18.668 -10.954  26.743  1.00  1.35           H  
ATOM   3813  HA  HIS A 244     -17.326 -11.906  29.180  1.00  1.35           H  
ATOM   3814 1HB  HIS A 244     -16.268 -10.581  26.653  1.00  1.35           H  
ATOM   3815 2HB  HIS A 244     -15.258 -11.218  27.943  1.00  1.35           H  
ATOM   3816  HD2 HIS A 244     -16.167 -12.346  24.605  1.00  1.35           H  
ATOM   3817  HE1 HIS A 244     -16.253 -15.950  26.885  1.00  1.35           H  
ATOM   3818  HE2 HIS A 244     -16.194 -14.952  24.541  1.00  1.35           H  
ATOM   3819  N   LYS A 245     -17.910  -9.587  30.208  1.00  1.21           N  
ATOM   3820  CA  LYS A 245     -17.941  -8.311  30.915  1.00  1.21           C  
ATOM   3821  C   LYS A 245     -16.543  -7.932  31.337  1.00  1.21           C  
ATOM   3822  O   LYS A 245     -15.730  -8.797  31.679  1.00  1.21           O  
ATOM   3823  CB  LYS A 245     -18.882  -8.378  32.105  1.00  1.21           C  
ATOM   3824  CG  LYS A 245     -20.328  -8.547  31.694  1.00  1.21           C  
ATOM   3825  CD  LYS A 245     -21.272  -8.454  32.863  1.00  1.21           C  
ATOM   3826  CE  LYS A 245     -22.685  -8.804  32.438  1.00  1.21           C  
ATOM   3827  NZ  LYS A 245     -23.165  -7.926  31.352  1.00  1.21           N  
ATOM   3828  H   LYS A 245     -18.561 -10.333  30.448  1.00  1.21           H  
ATOM   3829  HA  LYS A 245     -18.304  -7.544  30.228  1.00  1.21           H  
ATOM   3830 1HB  LYS A 245     -18.601  -9.205  32.749  1.00  1.21           H  
ATOM   3831 2HB  LYS A 245     -18.808  -7.455  32.679  1.00  1.21           H  
ATOM   3832 1HG  LYS A 245     -20.581  -7.764  30.970  1.00  1.21           H  
ATOM   3833 2HG  LYS A 245     -20.455  -9.513  31.202  1.00  1.21           H  
ATOM   3834 1HD  LYS A 245     -20.955  -9.138  33.645  1.00  1.21           H  
ATOM   3835 2HD  LYS A 245     -21.260  -7.434  33.257  1.00  1.21           H  
ATOM   3836 1HE  LYS A 245     -22.714  -9.837  32.096  1.00  1.21           H  
ATOM   3837 2HE  LYS A 245     -23.349  -8.694  33.295  1.00  1.21           H  
ATOM   3838 1HZ  LYS A 245     -24.104  -8.176  31.099  1.00  1.21           H  
ATOM   3839 2HZ  LYS A 245     -23.149  -6.946  31.664  1.00  1.21           H  
ATOM   3840 3HZ  LYS A 245     -22.555  -8.029  30.540  1.00  1.21           H  
ATOM   3841  N   LEU A 246     -16.246  -6.639  31.306  1.00  1.07           N  
ATOM   3842  CA  LEU A 246     -14.862  -6.270  31.549  1.00  1.07           C  
ATOM   3843  C   LEU A 246     -14.451  -6.313  33.019  1.00  1.07           C  
ATOM   3844  O   LEU A 246     -15.129  -5.735  33.867  1.00  1.07           O  
ATOM   3845  CB  LEU A 246     -14.574  -4.845  31.049  1.00  1.07           C  
ATOM   3846  CG  LEU A 246     -14.760  -4.584  29.578  1.00  1.07           C  
ATOM   3847  CD1 LEU A 246     -14.424  -3.121  29.299  1.00  1.07           C  
ATOM   3848  CD2 LEU A 246     -13.903  -5.506  28.802  1.00  1.07           C  
ATOM   3849  H   LEU A 246     -16.983  -5.969  31.082  1.00  1.07           H  
ATOM   3850  HA  LEU A 246     -14.275  -6.953  30.951  1.00  1.07           H  
ATOM   3851 1HB  LEU A 246     -15.218  -4.153  31.583  1.00  1.07           H  
ATOM   3852 2HB  LEU A 246     -13.544  -4.595  31.294  1.00  1.07           H  
ATOM   3853  HG  LEU A 246     -15.801  -4.755  29.296  1.00  1.07           H  
ATOM   3854 1HD1 LEU A 246     -14.544  -2.916  28.242  1.00  1.07           H  
ATOM   3855 2HD1 LEU A 246     -15.087  -2.476  29.877  1.00  1.07           H  
ATOM   3856 3HD1 LEU A 246     -13.393  -2.928  29.583  1.00  1.07           H  
ATOM   3857 1HD2 LEU A 246     -14.050  -5.300  27.744  1.00  1.07           H  
ATOM   3858 2HD2 LEU A 246     -12.861  -5.354  29.068  1.00  1.07           H  
ATOM   3859 3HD2 LEU A 246     -14.185  -6.540  29.018  1.00  1.07           H  
ATOM   3860  N   PRO A 247     -13.305  -6.945  33.358  1.00  0.95           N  
ATOM   3861  CA  PRO A 247     -12.708  -6.962  34.681  1.00  0.95           C  
ATOM   3862  C   PRO A 247     -12.009  -5.648  34.967  1.00  0.95           C  
ATOM   3863  O   PRO A 247     -11.636  -5.353  36.100  1.00  0.95           O  
ATOM   3864  CB  PRO A 247     -11.727  -8.127  34.584  1.00  0.95           C  
ATOM   3865  CG  PRO A 247     -11.316  -8.152  33.125  1.00  0.95           C  
ATOM   3866  CD  PRO A 247     -12.549  -7.736  32.354  1.00  0.95           C  
ATOM   3867  HA  PRO A 247     -13.483  -7.153  35.435  1.00  0.95           H  
ATOM   3868 1HB  PRO A 247     -10.878  -7.955  35.262  1.00  0.95           H  
ATOM   3869 2HB  PRO A 247     -12.217  -9.057  34.908  1.00  0.95           H  
ATOM   3870 1HG  PRO A 247     -10.483  -7.474  32.962  1.00  0.95           H  
ATOM   3871 2HG  PRO A 247     -10.963  -9.158  32.847  1.00  0.95           H  
ATOM   3872 1HD  PRO A 247     -12.215  -7.111  31.510  1.00  0.95           H  
ATOM   3873 2HD  PRO A 247     -13.128  -8.622  32.034  1.00  0.95           H  
ATOM   3874  N   MET A 248     -11.800  -4.876  33.907  1.00  0.85           N  
ATOM   3875  CA  MET A 248     -11.096  -3.620  33.986  1.00  0.85           C  
ATOM   3876  C   MET A 248     -12.028  -2.534  34.482  1.00  0.85           C  
ATOM   3877  O   MET A 248     -13.122  -2.404  33.942  1.00  0.85           O  
ATOM   3878  CB  MET A 248     -10.589  -3.236  32.617  1.00  0.85           C  
ATOM   3879  CG  MET A 248      -9.629  -4.209  32.035  1.00  0.85           C  
ATOM   3880  SD  MET A 248      -8.146  -4.264  33.004  1.00  0.85           S  
ATOM   3881  CE  MET A 248      -8.295  -5.764  33.944  1.00  0.85           C  
ATOM   3882  H   MET A 248     -12.133  -5.175  33.007  1.00  0.85           H  
ATOM   3883  HA  MET A 248     -10.243  -3.755  34.636  1.00  0.85           H  
ATOM   3884 1HB  MET A 248     -11.430  -3.131  31.930  1.00  0.85           H  
ATOM   3885 2HB  MET A 248     -10.088  -2.263  32.676  1.00  0.85           H  
ATOM   3886 1HG  MET A 248     -10.065  -5.203  32.007  1.00  0.85           H  
ATOM   3887 2HG  MET A 248      -9.375  -3.921  31.019  1.00  0.85           H  
ATOM   3888 1HE  MET A 248      -7.416  -5.876  34.576  1.00  0.85           H  
ATOM   3889 2HE  MET A 248      -9.181  -5.721  34.564  1.00  0.85           H  
ATOM   3890 3HE  MET A 248      -8.355  -6.609  33.262  1.00  0.85           H  
ATOM   3891  N   PRO A 249     -11.659  -1.754  35.500  1.00  0.78           N  
ATOM   3892  CA  PRO A 249     -12.430  -0.631  35.968  1.00  0.78           C  
ATOM   3893  C   PRO A 249     -12.675   0.327  34.836  1.00  0.78           C  
ATOM   3894  O   PRO A 249     -11.762   0.602  34.037  1.00  0.78           O  
ATOM   3895  CB  PRO A 249     -11.538  -0.026  37.041  1.00  0.78           C  
ATOM   3896  CG  PRO A 249     -10.708  -1.207  37.525  1.00  0.78           C  
ATOM   3897  CD  PRO A 249     -10.459  -2.044  36.293  1.00  0.78           C  
ATOM   3898  HA  PRO A 249     -13.379  -0.982  36.384  1.00  0.78           H  
ATOM   3899 1HB  PRO A 249     -10.967   0.784  36.608  1.00  0.78           H  
ATOM   3900 2HB  PRO A 249     -12.169   0.406  37.839  1.00  0.78           H  
ATOM   3901 1HG  PRO A 249      -9.783  -0.890  37.992  1.00  0.78           H  
ATOM   3902 2HG  PRO A 249     -11.285  -1.758  38.297  1.00  0.78           H  
ATOM   3903 1HD  PRO A 249      -9.537  -1.737  35.763  1.00  0.78           H  
ATOM   3904 2HD  PRO A 249     -10.440  -3.092  36.629  1.00  0.78           H  
ATOM   3905  N   VAL A 250     -13.886   0.850  34.804  1.00  0.73           N  
ATOM   3906  CA  VAL A 250     -14.297   1.804  33.804  1.00  0.73           C  
ATOM   3907  C   VAL A 250     -14.770   3.136  34.340  1.00  0.73           C  
ATOM   3908  O   VAL A 250     -15.561   3.201  35.283  1.00  0.73           O  
ATOM   3909  CB  VAL A 250     -15.388   1.215  32.902  1.00  0.73           C  
ATOM   3910  CG1 VAL A 250     -15.943   2.282  31.971  1.00  0.73           C  
ATOM   3911  CG2 VAL A 250     -14.801   0.105  32.056  1.00  0.73           C  
ATOM   3912  H   VAL A 250     -14.566   0.535  35.495  1.00  0.73           H  
ATOM   3913  HA  VAL A 250     -13.440   1.970  33.186  1.00  0.73           H  
ATOM   3914  HB  VAL A 250     -16.172   0.843  33.503  1.00  0.73           H  
ATOM   3915 1HG1 VAL A 250     -16.709   1.842  31.372  1.00  0.73           H  
ATOM   3916 2HG1 VAL A 250     -16.381   3.088  32.553  1.00  0.73           H  
ATOM   3917 3HG1 VAL A 250     -15.146   2.678  31.334  1.00  0.73           H  
ATOM   3918 1HG2 VAL A 250     -15.567  -0.307  31.413  1.00  0.73           H  
ATOM   3919 2HG2 VAL A 250     -14.008   0.522  31.452  1.00  0.73           H  
ATOM   3920 3HG2 VAL A 250     -14.403  -0.678  32.689  1.00  0.73           H  
ATOM   3921  N   LEU A 251     -14.261   4.190  33.716  1.00  0.70           N  
ATOM   3922  CA  LEU A 251     -14.663   5.555  34.005  1.00  0.70           C  
ATOM   3923  C   LEU A 251     -15.537   6.035  32.874  1.00  0.70           C  
ATOM   3924  O   LEU A 251     -15.056   6.284  31.768  1.00  0.70           O  
ATOM   3925  CB  LEU A 251     -13.458   6.468  34.091  1.00  0.70           C  
ATOM   3926  CG  LEU A 251     -13.707   7.921  34.322  1.00  0.70           C  
ATOM   3927  CD1 LEU A 251     -14.310   8.120  35.690  1.00  0.70           C  
ATOM   3928  CD2 LEU A 251     -12.409   8.665  34.143  1.00  0.70           C  
ATOM   3929  H   LEU A 251     -13.587   4.008  32.973  1.00  0.70           H  
ATOM   3930  HA  LEU A 251     -15.229   5.582  34.927  1.00  0.70           H  
ATOM   3931 1HB  LEU A 251     -12.888   6.156  34.926  1.00  0.70           H  
ATOM   3932 2HB  LEU A 251     -12.858   6.359  33.200  1.00  0.70           H  
ATOM   3933  HG  LEU A 251     -14.423   8.273  33.599  1.00  0.70           H  
ATOM   3934 1HD1 LEU A 251     -14.511   9.176  35.866  1.00  0.70           H  
ATOM   3935 2HD1 LEU A 251     -15.230   7.559  35.754  1.00  0.70           H  
ATOM   3936 3HD1 LEU A 251     -13.607   7.759  36.432  1.00  0.70           H  
ATOM   3937 1HD2 LEU A 251     -12.567   9.709  34.277  1.00  0.70           H  
ATOM   3938 2HD2 LEU A 251     -11.690   8.323  34.861  1.00  0.70           H  
ATOM   3939 3HD2 LEU A 251     -12.042   8.482  33.144  1.00  0.70           H  
ATOM   3940  N   ALA A 252     -16.816   6.164  33.138  1.00  0.69           N  
ATOM   3941  CA  ALA A 252     -17.731   6.553  32.093  1.00  0.69           C  
ATOM   3942  C   ALA A 252     -18.101   8.010  32.259  1.00  0.69           C  
ATOM   3943  O   ALA A 252     -18.716   8.394  33.258  1.00  0.69           O  
ATOM   3944  CB  ALA A 252     -18.941   5.651  32.116  1.00  0.69           C  
ATOM   3945  H   ALA A 252     -17.159   5.959  34.072  1.00  0.69           H  
ATOM   3946  HA  ALA A 252     -17.233   6.441  31.130  1.00  0.69           H  
ATOM   3947 1HB  ALA A 252     -19.611   5.923  31.315  1.00  0.69           H  
ATOM   3948 2HB  ALA A 252     -18.620   4.619  31.980  1.00  0.69           H  
ATOM   3949 3HB  ALA A 252     -19.450   5.747  33.075  1.00  0.69           H  
ATOM   3950  N   LEU A 253     -17.704   8.816  31.300  1.00  0.70           N  
ATOM   3951  CA  LEU A 253     -17.974  10.233  31.383  1.00  0.70           C  
ATOM   3952  C   LEU A 253     -18.998  10.592  30.340  1.00  0.70           C  
ATOM   3953  O   LEU A 253     -19.015   9.984  29.272  1.00  0.70           O  
ATOM   3954  CB  LEU A 253     -16.691  11.039  31.185  1.00  0.70           C  
ATOM   3955  CG  LEU A 253     -15.563  10.685  32.178  1.00  0.70           C  
ATOM   3956  CD1 LEU A 253     -14.332  11.495  31.904  1.00  0.70           C  
ATOM   3957  CD2 LEU A 253     -16.043  10.926  33.555  1.00  0.70           C  
ATOM   3958  H   LEU A 253     -17.208   8.429  30.492  1.00  0.70           H  
ATOM   3959  HA  LEU A 253     -18.374  10.453  32.361  1.00  0.70           H  
ATOM   3960 1HB  LEU A 253     -16.338  10.866  30.189  1.00  0.70           H  
ATOM   3961 2HB  LEU A 253     -16.929  12.091  31.292  1.00  0.70           H  
ATOM   3962  HG  LEU A 253     -15.303   9.638  32.052  1.00  0.70           H  
ATOM   3963 1HD1 LEU A 253     -13.552  11.211  32.602  1.00  0.70           H  
ATOM   3964 2HD1 LEU A 253     -13.998  11.299  30.917  1.00  0.70           H  
ATOM   3965 3HD1 LEU A 253     -14.552  12.555  32.016  1.00  0.70           H  
ATOM   3966 1HD2 LEU A 253     -15.273  10.674  34.268  1.00  0.70           H  
ATOM   3967 2HD2 LEU A 253     -16.297  11.969  33.651  1.00  0.70           H  
ATOM   3968 3HD2 LEU A 253     -16.917  10.321  33.745  1.00  0.70           H  
ATOM   3969  N   ALA A 254     -19.827  11.585  30.618  1.00  0.73           N  
ATOM   3970  CA  ALA A 254     -20.781  12.019  29.604  1.00  0.73           C  
ATOM   3971  C   ALA A 254     -21.031  13.504  29.682  1.00  0.73           C  
ATOM   3972  O   ALA A 254     -20.828  14.120  30.727  1.00  0.73           O  
ATOM   3973  CB  ALA A 254     -22.109  11.280  29.738  1.00  0.73           C  
ATOM   3974  H   ALA A 254     -19.799  12.004  31.548  1.00  0.73           H  
ATOM   3975  HA  ALA A 254     -20.344  11.808  28.638  1.00  0.73           H  
ATOM   3976 1HB  ALA A 254     -22.782  11.614  28.944  1.00  0.73           H  
ATOM   3977 2HB  ALA A 254     -21.940  10.212  29.638  1.00  0.73           H  
ATOM   3978 3HB  ALA A 254     -22.552  11.494  30.700  1.00  0.73           H  
ATOM   3979  N   GLY A 255     -21.454  14.091  28.579  1.00  0.80           N  
ATOM   3980  CA  GLY A 255     -21.789  15.521  28.636  1.00  0.80           C  
ATOM   3981  C   GLY A 255     -23.170  15.778  29.251  1.00  0.80           C  
ATOM   3982  O   GLY A 255     -24.119  15.042  28.988  1.00  0.80           O  
ATOM   3983  H   GLY A 255     -21.540  13.519  27.718  1.00  0.80           H  
ATOM   3984 1HA  GLY A 255     -21.041  16.022  29.237  1.00  0.80           H  
ATOM   3985 2HA  GLY A 255     -21.735  15.956  27.637  1.00  0.80           H  
ATOM   3986  N   ASP A 256     -23.334  16.885  29.975  1.00  0.91           N  
ATOM   3987  CA  ASP A 256     -24.634  17.236  30.566  1.00  0.91           C  
ATOM   3988  C   ASP A 256     -25.764  17.448  29.568  1.00  0.91           C  
ATOM   3989  O   ASP A 256     -26.923  17.173  29.879  1.00  0.91           O  
ATOM   3990  CB  ASP A 256     -24.493  18.486  31.424  1.00  0.91           C  
ATOM   3991  CG  ASP A 256     -25.742  18.886  32.212  1.00  0.91           C  
ATOM   3992  OD1 ASP A 256     -26.154  18.167  33.087  1.00  0.91           O  
ATOM   3993  OD2 ASP A 256     -26.273  19.953  31.917  1.00  0.91           O  
ATOM   3994  H   ASP A 256     -22.527  17.474  30.175  1.00  0.91           H  
ATOM   3995  HA  ASP A 256     -24.942  16.414  31.207  1.00  0.91           H  
ATOM   3996 1HB  ASP A 256     -23.679  18.326  32.123  1.00  0.91           H  
ATOM   3997 2HB  ASP A 256     -24.208  19.308  30.777  1.00  0.91           H  
ATOM   3998  N   LYS A 257     -25.444  17.969  28.387  1.00  1.05           N  
ATOM   3999  CA  LYS A 257     -26.453  18.220  27.373  1.00  1.05           C  
ATOM   4000  C   LYS A 257     -26.290  17.251  26.205  1.00  1.05           C  
ATOM   4001  O   LYS A 257     -26.823  17.478  25.115  1.00  1.05           O  
ATOM   4002  CB  LYS A 257     -26.415  19.686  26.945  1.00  1.05           C  
ATOM   4003  CG  LYS A 257     -26.754  20.662  28.104  1.00  1.05           C  
ATOM   4004  CD  LYS A 257     -28.230  20.509  28.526  1.00  1.05           C  
ATOM   4005  CE  LYS A 257     -28.661  21.509  29.610  1.00  1.05           C  
ATOM   4006  NZ  LYS A 257     -28.206  21.104  30.974  1.00  1.05           N  
ATOM   4007  H   LYS A 257     -24.479  18.201  28.152  1.00  1.05           H  
ATOM   4008  HA  LYS A 257     -27.433  18.034  27.808  1.00  1.05           H  
ATOM   4009 1HB  LYS A 257     -25.423  19.935  26.570  1.00  1.05           H  
ATOM   4010 2HB  LYS A 257     -27.124  19.850  26.137  1.00  1.05           H  
ATOM   4011 1HG  LYS A 257     -26.117  20.448  28.968  1.00  1.05           H  
ATOM   4012 2HG  LYS A 257     -26.569  21.688  27.788  1.00  1.05           H  
ATOM   4013 1HD  LYS A 257     -28.873  20.631  27.656  1.00  1.05           H  
ATOM   4014 2HD  LYS A 257     -28.375  19.499  28.923  1.00  1.05           H  
ATOM   4015 1HE  LYS A 257     -28.239  22.485  29.376  1.00  1.05           H  
ATOM   4016 2HE  LYS A 257     -29.748  21.585  29.611  1.00  1.05           H  
ATOM   4017 1HZ  LYS A 257     -28.499  21.773  31.656  1.00  1.05           H  
ATOM   4018 2HZ  LYS A 257     -28.586  20.201  31.220  1.00  1.05           H  
ATOM   4019 3HZ  LYS A 257     -27.185  21.021  31.022  1.00  1.05           H  
ATOM   4020  N   SER A 258     -25.505  16.196  26.431  1.00  1.22           N  
ATOM   4021  CA  SER A 258     -25.245  15.161  25.444  1.00  1.22           C  
ATOM   4022  C   SER A 258     -26.386  14.176  25.481  1.00  1.22           C  
ATOM   4023  O   SER A 258     -27.214  14.204  26.391  1.00  1.22           O  
ATOM   4024  CB  SER A 258     -24.005  14.360  25.769  1.00  1.22           C  
ATOM   4025  OG  SER A 258     -24.266  13.515  26.848  1.00  1.22           O  
ATOM   4026  H   SER A 258     -25.098  16.060  27.355  1.00  1.22           H  
ATOM   4027  HA  SER A 258     -25.171  15.607  24.453  1.00  1.22           H  
ATOM   4028 1HB  SER A 258     -23.698  13.777  24.915  1.00  1.22           H  
ATOM   4029 2HB  SER A 258     -23.199  15.020  26.016  1.00  1.22           H  
ATOM   4030  HG  SER A 258     -24.274  14.092  27.641  1.00  1.22           H  
ATOM   4031  N   ASN A 259     -26.365  13.229  24.562  1.00  1.40           N  
ATOM   4032  CA  ASN A 259     -27.339  12.148  24.560  1.00  1.40           C  
ATOM   4033  C   ASN A 259     -26.744  10.895  25.239  1.00  1.40           C  
ATOM   4034  O   ASN A 259     -27.254   9.776  25.068  1.00  1.40           O  
ATOM   4035  CB  ASN A 259     -27.712  11.848  23.129  1.00  1.40           C  
ATOM   4036  CG  ASN A 259     -28.458  12.969  22.504  1.00  1.40           C  
ATOM   4037  OD1 ASN A 259     -29.674  13.120  22.676  1.00  1.40           O  
ATOM   4038  ND2 ASN A 259     -27.724  13.792  21.813  1.00  1.40           N  
ATOM   4039  H   ASN A 259     -25.683  13.289  23.798  1.00  1.40           H  
ATOM   4040  HA  ASN A 259     -28.221  12.459  25.122  1.00  1.40           H  
ATOM   4041 1HB  ASN A 259     -26.807  11.657  22.549  1.00  1.40           H  
ATOM   4042 2HB  ASN A 259     -28.324  10.955  23.090  1.00  1.40           H  
ATOM   4043 1HD2 ASN A 259     -28.134  14.609  21.364  1.00  1.40           H  
ATOM   4044 2HD2 ASN A 259     -26.715  13.642  21.760  1.00  1.40           H  
ATOM   4045  N   GLY A 260     -25.644  11.094  25.993  1.00  1.57           N  
ATOM   4046  CA  GLY A 260     -24.879  10.024  26.622  1.00  1.57           C  
ATOM   4047  C   GLY A 260     -25.306   9.498  27.994  1.00  1.57           C  
ATOM   4048  O   GLY A 260     -24.704   8.548  28.491  1.00  1.57           O  
ATOM   4049  H   GLY A 260     -25.290  12.035  26.139  1.00  1.57           H  
ATOM   4050 1HA  GLY A 260     -24.886   9.195  25.940  1.00  1.57           H  
ATOM   4051 2HA  GLY A 260     -23.836  10.343  26.680  1.00  1.57           H  
ATOM   4052  N   ALA A 261     -26.348  10.022  28.619  1.00  1.69           N  
ATOM   4053  CA  ALA A 261     -26.669   9.466  29.938  1.00  1.69           C  
ATOM   4054  C   ALA A 261     -26.958   7.957  29.845  1.00  1.69           C  
ATOM   4055  O   ALA A 261     -26.533   7.175  30.694  1.00  1.69           O  
ATOM   4056  CB  ALA A 261     -27.848  10.182  30.548  1.00  1.69           C  
ATOM   4057  H   ALA A 261     -26.866  10.793  28.218  1.00  1.69           H  
ATOM   4058  HA  ALA A 261     -25.801   9.606  30.582  1.00  1.69           H  
ATOM   4059 1HB  ALA A 261     -28.050   9.769  31.536  1.00  1.69           H  
ATOM   4060 2HB  ALA A 261     -27.623  11.244  30.635  1.00  1.69           H  
ATOM   4061 3HB  ALA A 261     -28.721  10.047  29.911  1.00  1.69           H  
ATOM   4062  N   LYS A 262     -27.630   7.540  28.771  1.00  1.75           N  
ATOM   4063  CA  LYS A 262     -27.950   6.129  28.551  1.00  1.75           C  
ATOM   4064  C   LYS A 262     -26.698   5.283  28.282  1.00  1.75           C  
ATOM   4065  O   LYS A 262     -26.726   4.051  28.367  1.00  1.75           O  
ATOM   4066  CB  LYS A 262     -28.940   5.989  27.392  1.00  1.75           C  
ATOM   4067  CG  LYS A 262     -28.371   6.363  26.026  1.00  1.75           C  
ATOM   4068  CD  LYS A 262     -29.390   6.184  24.911  1.00  1.75           C  
ATOM   4069  CE  LYS A 262     -28.792   6.553  23.552  1.00  1.75           C  
ATOM   4070  NZ  LYS A 262     -28.696   8.038  23.351  1.00  1.75           N  
ATOM   4071  H   LYS A 262     -27.935   8.222  28.092  1.00  1.75           H  
ATOM   4072  HA  LYS A 262     -28.424   5.743  29.456  1.00  1.75           H  
ATOM   4073 1HB  LYS A 262     -29.291   4.957  27.338  1.00  1.75           H  
ATOM   4074 2HB  LYS A 262     -29.807   6.622  27.576  1.00  1.75           H  
ATOM   4075 1HG  LYS A 262     -28.015   7.398  26.037  1.00  1.75           H  
ATOM   4076 2HG  LYS A 262     -27.530   5.713  25.808  1.00  1.75           H  
ATOM   4077 1HD  LYS A 262     -29.724   5.145  24.885  1.00  1.75           H  
ATOM   4078 2HD  LYS A 262     -30.252   6.823  25.102  1.00  1.75           H  
ATOM   4079 1HE  LYS A 262     -27.787   6.129  23.486  1.00  1.75           H  
ATOM   4080 2HE  LYS A 262     -29.409   6.128  22.760  1.00  1.75           H  
ATOM   4081 1HZ  LYS A 262     -28.292   8.220  22.448  1.00  1.75           H  
ATOM   4082 2HZ  LYS A 262     -29.617   8.437  23.393  1.00  1.75           H  
ATOM   4083 3HZ  LYS A 262     -28.105   8.498  24.073  1.00  1.75           H  
ATOM   4084  N   GLU A 263     -25.609   5.947  27.910  1.00  1.75           N  
ATOM   4085  CA  GLU A 263     -24.372   5.303  27.544  1.00  1.75           C  
ATOM   4086  C   GLU A 263     -23.618   5.039  28.841  1.00  1.75           C  
ATOM   4087  O   GLU A 263     -22.932   4.021  28.989  1.00  1.75           O  
ATOM   4088  CB  GLU A 263     -23.652   6.217  26.552  1.00  1.75           C  
ATOM   4089  CG  GLU A 263     -24.532   6.420  25.267  1.00  1.75           C  
ATOM   4090  CD  GLU A 263     -24.071   7.424  24.227  1.00  1.75           C  
ATOM   4091  OE1 GLU A 263     -23.187   8.180  24.492  1.00  1.75           O  
ATOM   4092  OE2 GLU A 263     -24.650   7.448  23.170  1.00  1.75           O  
ATOM   4093  H   GLU A 263     -25.616   6.958  27.913  1.00  1.75           H  
ATOM   4094  HA  GLU A 263     -24.587   4.351  27.059  1.00  1.75           H  
ATOM   4095 1HB  GLU A 263     -23.421   7.171  26.994  1.00  1.75           H  
ATOM   4096 2HB  GLU A 263     -22.714   5.765  26.266  1.00  1.75           H  
ATOM   4097 1HG  GLU A 263     -24.678   5.475  24.796  1.00  1.75           H  
ATOM   4098 2HG  GLU A 263     -25.495   6.753  25.616  1.00  1.75           H  
ATOM   4099  N   LEU A 264     -23.834   5.922  29.831  1.00  1.71           N  
ATOM   4100  CA  LEU A 264     -23.234   5.711  31.142  1.00  1.71           C  
ATOM   4101  C   LEU A 264     -23.858   4.433  31.703  1.00  1.71           C  
ATOM   4102  O   LEU A 264     -23.164   3.553  32.229  1.00  1.71           O  
ATOM   4103  CB  LEU A 264     -23.588   6.850  32.112  1.00  1.71           C  
ATOM   4104  CG  LEU A 264     -23.047   8.249  31.822  1.00  1.71           C  
ATOM   4105  CD1 LEU A 264     -23.669   9.218  32.806  1.00  1.71           C  
ATOM   4106  CD2 LEU A 264     -21.557   8.265  31.941  1.00  1.71           C  
ATOM   4107  H   LEU A 264     -24.387   6.758  29.638  1.00  1.71           H  
ATOM   4108  HA  LEU A 264     -22.157   5.591  31.046  1.00  1.71           H  
ATOM   4109 1HB  LEU A 264     -24.665   6.923  32.185  1.00  1.71           H  
ATOM   4110 2HB  LEU A 264     -23.217   6.570  33.095  1.00  1.71           H  
ATOM   4111  HG  LEU A 264     -23.340   8.552  30.815  1.00  1.71           H  
ATOM   4112 1HD1 LEU A 264     -23.307  10.214  32.603  1.00  1.71           H  
ATOM   4113 2HD1 LEU A 264     -24.753   9.193  32.703  1.00  1.71           H  
ATOM   4114 3HD1 LEU A 264     -23.394   8.932  33.819  1.00  1.71           H  
ATOM   4115 1HD2 LEU A 264     -21.185   9.262  31.752  1.00  1.71           H  
ATOM   4116 2HD2 LEU A 264     -21.268   7.962  32.947  1.00  1.71           H  
ATOM   4117 3HD2 LEU A 264     -21.139   7.582  31.218  1.00  1.71           H  
ATOM   4118  N   ASP A 265     -25.182   4.306  31.511  1.00  1.64           N  
ATOM   4119  CA  ASP A 265     -25.889   3.121  31.980  1.00  1.64           C  
ATOM   4120  C   ASP A 265     -25.414   1.868  31.259  1.00  1.64           C  
ATOM   4121  O   ASP A 265     -25.218   0.826  31.892  1.00  1.64           O  
ATOM   4122  CB  ASP A 265     -27.403   3.270  31.816  1.00  1.64           C  
ATOM   4123  CG  ASP A 265     -28.036   4.245  32.811  1.00  1.64           C  
ATOM   4124  OD1 ASP A 265     -27.381   4.604  33.764  1.00  1.64           O  
ATOM   4125  OD2 ASP A 265     -29.172   4.607  32.618  1.00  1.64           O  
ATOM   4126  H   ASP A 265     -25.692   5.078  31.073  1.00  1.64           H  
ATOM   4127  HA  ASP A 265     -25.680   2.999  33.039  1.00  1.64           H  
ATOM   4128 1HB  ASP A 265     -27.620   3.615  30.807  1.00  1.64           H  
ATOM   4129 2HB  ASP A 265     -27.876   2.294  31.931  1.00  1.64           H  
ATOM   4130  N   MET A 266     -25.168   1.962  29.952  1.00  1.57           N  
ATOM   4131  CA  MET A 266     -24.714   0.771  29.252  1.00  1.57           C  
ATOM   4132  C   MET A 266     -23.364   0.323  29.812  1.00  1.57           C  
ATOM   4133  O   MET A 266     -23.134  -0.873  30.001  1.00  1.57           O  
ATOM   4134  CB  MET A 266     -24.623   1.024  27.749  1.00  1.57           C  
ATOM   4135  CG  MET A 266     -24.468  -0.245  26.922  1.00  1.57           C  
ATOM   4136  SD  MET A 266     -25.954  -1.282  27.012  1.00  1.57           S  
ATOM   4137  CE  MET A 266     -25.435  -2.775  26.200  1.00  1.57           C  
ATOM   4138  H   MET A 266     -25.363   2.825  29.444  1.00  1.57           H  
ATOM   4139  HA  MET A 266     -25.432  -0.031  29.429  1.00  1.57           H  
ATOM   4140 1HB  MET A 266     -25.518   1.552  27.415  1.00  1.57           H  
ATOM   4141 2HB  MET A 266     -23.767   1.676  27.546  1.00  1.57           H  
ATOM   4142 1HG  MET A 266     -24.288   0.007  25.881  1.00  1.57           H  
ATOM   4143 2HG  MET A 266     -23.626  -0.813  27.292  1.00  1.57           H  
ATOM   4144 1HE  MET A 266     -26.255  -3.480  26.167  1.00  1.57           H  
ATOM   4145 2HE  MET A 266     -25.104  -2.551  25.183  1.00  1.57           H  
ATOM   4146 3HE  MET A 266     -24.636  -3.214  26.753  1.00  1.57           H  
ATOM   4147  N   ALA A 267     -22.477   1.277  30.129  1.00  1.50           N  
ATOM   4148  CA  ALA A 267     -21.182   0.898  30.685  1.00  1.50           C  
ATOM   4149  C   ALA A 267     -21.374   0.131  31.987  1.00  1.50           C  
ATOM   4150  O   ALA A 267     -20.701  -0.875  32.216  1.00  1.50           O  
ATOM   4151  CB  ALA A 267     -20.320   2.118  30.933  1.00  1.50           C  
ATOM   4152  H   ALA A 267     -22.696   2.261  29.952  1.00  1.50           H  
ATOM   4153  HA  ALA A 267     -20.684   0.244  29.970  1.00  1.50           H  
ATOM   4154 1HB  ALA A 267     -19.355   1.809  31.333  1.00  1.50           H  
ATOM   4155 2HB  ALA A 267     -20.174   2.655  29.995  1.00  1.50           H  
ATOM   4156 3HB  ALA A 267     -20.815   2.771  31.649  1.00  1.50           H  
ATOM   4157  N   ARG A 268     -22.342   0.572  32.805  1.00  1.42           N  
ATOM   4158  CA  ARG A 268     -22.638  -0.067  34.086  1.00  1.42           C  
ATOM   4159  C   ARG A 268     -23.107  -1.507  33.903  1.00  1.42           C  
ATOM   4160  O   ARG A 268     -22.787  -2.375  34.715  1.00  1.42           O  
ATOM   4161  CB  ARG A 268     -23.670   0.739  34.857  1.00  1.42           C  
ATOM   4162  CG  ARG A 268     -23.144   2.067  35.408  1.00  1.42           C  
ATOM   4163  CD  ARG A 268     -24.221   2.877  36.041  1.00  1.42           C  
ATOM   4164  NE  ARG A 268     -23.719   4.130  36.591  1.00  1.42           N  
ATOM   4165  CZ  ARG A 268     -24.499   5.185  36.909  1.00  1.42           C  
ATOM   4166  NH1 ARG A 268     -25.797   5.120  36.710  1.00  1.42           N  
ATOM   4167  NH2 ARG A 268     -23.960   6.283  37.415  1.00  1.42           N  
ATOM   4168  H   ARG A 268     -22.858   1.415  32.539  1.00  1.42           H  
ATOM   4169  HA  ARG A 268     -21.739  -0.085  34.684  1.00  1.42           H  
ATOM   4170 1HB  ARG A 268     -24.519   0.959  34.227  1.00  1.42           H  
ATOM   4171 2HB  ARG A 268     -24.032   0.151  35.697  1.00  1.42           H  
ATOM   4172 1HG  ARG A 268     -22.377   1.873  36.155  1.00  1.42           H  
ATOM   4173 2HG  ARG A 268     -22.717   2.647  34.591  1.00  1.42           H  
ATOM   4174 1HD  ARG A 268     -24.978   3.118  35.295  1.00  1.42           H  
ATOM   4175 2HD  ARG A 268     -24.679   2.309  36.846  1.00  1.42           H  
ATOM   4176  HE  ARG A 268     -22.724   4.209  36.756  1.00  1.42           H  
ATOM   4177 1HH1 ARG A 268     -26.210   4.278  36.314  1.00  1.42           H  
ATOM   4178 2HH1 ARG A 268     -26.387   5.905  36.937  1.00  1.42           H  
ATOM   4179 1HH2 ARG A 268     -22.964   6.333  37.569  1.00  1.42           H  
ATOM   4180 2HH2 ARG A 268     -24.548   7.069  37.650  1.00  1.42           H  
ATOM   4181  N   GLU A 269     -23.845  -1.771  32.825  1.00  1.32           N  
ATOM   4182  CA  GLU A 269     -24.306  -3.133  32.560  1.00  1.32           C  
ATOM   4183  C   GLU A 269     -23.197  -4.045  32.008  1.00  1.32           C  
ATOM   4184  O   GLU A 269     -23.283  -5.277  32.137  1.00  1.32           O  
ATOM   4185  CB  GLU A 269     -25.481  -3.146  31.568  1.00  1.32           C  
ATOM   4186  CG  GLU A 269     -26.786  -2.539  32.095  1.00  1.32           C  
ATOM   4187  CD  GLU A 269     -27.943  -2.666  31.114  1.00  1.32           C  
ATOM   4188  OE1 GLU A 269     -27.753  -3.201  30.034  1.00  1.32           O  
ATOM   4189  OE2 GLU A 269     -29.036  -2.232  31.435  1.00  1.32           O  
ATOM   4190  H   GLU A 269     -24.110  -1.002  32.204  1.00  1.32           H  
ATOM   4191  HA  GLU A 269     -24.650  -3.559  33.501  1.00  1.32           H  
ATOM   4192 1HB  GLU A 269     -25.195  -2.584  30.673  1.00  1.32           H  
ATOM   4193 2HB  GLU A 269     -25.682  -4.169  31.257  1.00  1.32           H  
ATOM   4194 1HG  GLU A 269     -27.055  -3.030  33.028  1.00  1.32           H  
ATOM   4195 2HG  GLU A 269     -26.613  -1.482  32.308  1.00  1.32           H  
ATOM   4196  N   LEU A 270     -22.191  -3.447  31.363  1.00  1.21           N  
ATOM   4197  CA  LEU A 270     -21.125  -4.200  30.706  1.00  1.21           C  
ATOM   4198  C   LEU A 270     -19.784  -4.364  31.414  1.00  1.21           C  
ATOM   4199  O   LEU A 270     -19.048  -5.312  31.111  1.00  1.21           O  
ATOM   4200  CB  LEU A 270     -20.880  -3.572  29.377  1.00  1.21           C  
ATOM   4201  CG  LEU A 270     -22.050  -3.604  28.511  1.00  1.21           C  
ATOM   4202  CD1 LEU A 270     -21.684  -2.965  27.313  1.00  1.21           C  
ATOM   4203  CD2 LEU A 270     -22.484  -5.008  28.333  1.00  1.21           C  
ATOM   4204  H   LEU A 270     -22.209  -2.429  31.273  1.00  1.21           H  
ATOM   4205  HA  LEU A 270     -21.510  -5.199  30.532  1.00  1.21           H  
ATOM   4206 1HB  LEU A 270     -20.599  -2.528  29.531  1.00  1.21           H  
ATOM   4207 2HB  LEU A 270     -20.070  -4.088  28.888  1.00  1.21           H  
ATOM   4208  HG  LEU A 270     -22.872  -3.045  28.945  1.00  1.21           H  
ATOM   4209 1HD1 LEU A 270     -22.502  -2.961  26.635  1.00  1.21           H  
ATOM   4210 2HD1 LEU A 270     -21.398  -1.947  27.555  1.00  1.21           H  
ATOM   4211 3HD1 LEU A 270     -20.850  -3.489  26.872  1.00  1.21           H  
ATOM   4212 1HD2 LEU A 270     -23.347  -5.044  27.674  1.00  1.21           H  
ATOM   4213 2HD2 LEU A 270     -21.674  -5.567  27.914  1.00  1.21           H  
ATOM   4214 3HD2 LEU A 270     -22.750  -5.432  29.294  1.00  1.21           H  
ATOM   4215  N   ALA A 271     -19.406  -3.431  32.258  1.00  1.11           N  
ATOM   4216  CA  ALA A 271     -18.136  -3.560  32.955  1.00  1.11           C  
ATOM   4217  C   ALA A 271     -18.438  -3.980  34.386  1.00  1.11           C  
ATOM   4218  O   ALA A 271     -19.470  -3.622  34.943  1.00  1.11           O  
ATOM   4219  CB  ALA A 271     -17.340  -2.285  32.846  1.00  1.11           C  
ATOM   4220  H   ALA A 271     -20.008  -2.623  32.428  1.00  1.11           H  
ATOM   4221  HA  ALA A 271     -17.554  -4.359  32.504  1.00  1.11           H  
ATOM   4222 1HB  ALA A 271     -16.387  -2.393  33.373  1.00  1.11           H  
ATOM   4223 2HB  ALA A 271     -17.155  -2.077  31.796  1.00  1.11           H  
ATOM   4224 3HB  ALA A 271     -17.884  -1.505  33.253  1.00  1.11           H  
ATOM   4225  N   LEU A 272     -17.524  -4.717  34.996  1.00  1.01           N  
ATOM   4226  CA  LEU A 272     -17.725  -5.257  36.340  1.00  1.01           C  
ATOM   4227  C   LEU A 272     -17.393  -4.289  37.479  1.00  1.01           C  
ATOM   4228  O   LEU A 272     -17.565  -4.618  38.653  1.00  1.01           O  
ATOM   4229  CB  LEU A 272     -16.868  -6.516  36.452  1.00  1.01           C  
ATOM   4230  CG  LEU A 272     -17.278  -7.622  35.456  1.00  1.01           C  
ATOM   4231  CD1 LEU A 272     -16.310  -8.780  35.515  1.00  1.01           C  
ATOM   4232  CD2 LEU A 272     -18.687  -8.067  35.776  1.00  1.01           C  
ATOM   4233  H   LEU A 272     -16.671  -4.975  34.498  1.00  1.01           H  
ATOM   4234  HA  LEU A 272     -18.773  -5.537  36.432  1.00  1.01           H  
ATOM   4235 1HB  LEU A 272     -15.827  -6.253  36.265  1.00  1.01           H  
ATOM   4236 2HB  LEU A 272     -16.952  -6.914  37.462  1.00  1.01           H  
ATOM   4237  HG  LEU A 272     -17.243  -7.223  34.445  1.00  1.01           H  
ATOM   4238 1HD1 LEU A 272     -16.613  -9.538  34.792  1.00  1.01           H  
ATOM   4239 2HD1 LEU A 272     -15.320  -8.434  35.269  1.00  1.01           H  
ATOM   4240 3HD1 LEU A 272     -16.309  -9.208  36.515  1.00  1.01           H  
ATOM   4241 1HD2 LEU A 272     -18.991  -8.835  35.079  1.00  1.01           H  
ATOM   4242 2HD2 LEU A 272     -18.720  -8.468  36.788  1.00  1.01           H  
ATOM   4243 3HD2 LEU A 272     -19.363  -7.214  35.698  1.00  1.01           H  
ATOM   4244  N   ASP A 273     -16.895  -3.116  37.126  1.00  0.92           N  
ATOM   4245  CA  ASP A 273     -16.504  -2.070  38.066  1.00  0.92           C  
ATOM   4246  C   ASP A 273     -16.620  -0.716  37.372  1.00  0.92           C  
ATOM   4247  O   ASP A 273     -15.759  -0.378  36.557  1.00  0.92           O  
ATOM   4248  CB  ASP A 273     -15.071  -2.341  38.568  1.00  0.92           C  
ATOM   4249  CG  ASP A 273     -14.525  -1.353  39.637  1.00  0.92           C  
ATOM   4250  OD1 ASP A 273     -15.189  -0.398  39.948  1.00  0.92           O  
ATOM   4251  OD2 ASP A 273     -13.431  -1.581  40.116  1.00  0.92           O  
ATOM   4252  H   ASP A 273     -16.794  -2.936  36.139  1.00  0.92           H  
ATOM   4253  HA  ASP A 273     -17.187  -2.084  38.916  1.00  0.92           H  
ATOM   4254 1HB  ASP A 273     -15.048  -3.337  39.013  1.00  0.92           H  
ATOM   4255 2HB  ASP A 273     -14.394  -2.375  37.731  1.00  0.92           H  
ATOM   4256  N   VAL A 274     -17.715   0.017  37.630  1.00  0.85           N  
ATOM   4257  CA  VAL A 274     -17.953   1.267  36.908  1.00  0.85           C  
ATOM   4258  C   VAL A 274     -18.193   2.474  37.797  1.00  0.85           C  
ATOM   4259  O   VAL A 274     -19.001   2.454  38.730  1.00  0.85           O  
ATOM   4260  CB  VAL A 274     -19.138   1.136  35.933  1.00  0.85           C  
ATOM   4261  CG1 VAL A 274     -19.373   2.452  35.164  1.00  0.85           C  
ATOM   4262  CG2 VAL A 274     -18.841   0.081  35.009  1.00  0.85           C  
ATOM   4263  H   VAL A 274     -18.376  -0.304  38.323  1.00  0.85           H  
ATOM   4264  HA  VAL A 274     -17.069   1.477  36.309  1.00  0.85           H  
ATOM   4265  HB  VAL A 274     -20.046   0.904  36.481  1.00  0.85           H  
ATOM   4266 1HG1 VAL A 274     -20.199   2.325  34.471  1.00  0.85           H  
ATOM   4267 2HG1 VAL A 274     -19.610   3.256  35.851  1.00  0.85           H  
ATOM   4268 3HG1 VAL A 274     -18.467   2.710  34.604  1.00  0.85           H  
ATOM   4269 1HG2 VAL A 274     -19.625  -0.037  34.307  1.00  0.85           H  
ATOM   4270 2HG2 VAL A 274     -17.956   0.343  34.500  1.00  0.85           H  
ATOM   4271 3HG2 VAL A 274     -18.701  -0.856  35.536  1.00  0.85           H  
ATOM   4272  N   ARG A 275     -17.509   3.538  37.433  1.00  0.80           N  
ATOM   4273  CA  ARG A 275     -17.575   4.849  38.042  1.00  0.80           C  
ATOM   4274  C   ARG A 275     -17.755   5.840  36.912  1.00  0.80           C  
ATOM   4275  O   ARG A 275     -17.595   5.470  35.750  1.00  0.80           O  
ATOM   4276  CB  ARG A 275     -16.314   5.131  38.835  1.00  0.80           C  
ATOM   4277  CG  ARG A 275     -15.057   5.016  38.043  1.00  0.80           C  
ATOM   4278  CD  ARG A 275     -13.858   5.352  38.815  1.00  0.80           C  
ATOM   4279  NE  ARG A 275     -13.722   6.781  39.073  1.00  0.80           N  
ATOM   4280  CZ  ARG A 275     -12.716   7.333  39.790  1.00  0.80           C  
ATOM   4281  NH1 ARG A 275     -11.787   6.560  40.311  1.00  0.80           N  
ATOM   4282  NH2 ARG A 275     -12.671   8.643  39.962  1.00  0.80           N  
ATOM   4283  H   ARG A 275     -16.859   3.417  36.655  1.00  0.80           H  
ATOM   4284  HA  ARG A 275     -18.437   4.900  38.707  1.00  0.80           H  
ATOM   4285 1HB  ARG A 275     -16.357   6.137  39.245  1.00  0.80           H  
ATOM   4286 2HB  ARG A 275     -16.247   4.433  39.671  1.00  0.80           H  
ATOM   4287 1HG  ARG A 275     -14.952   3.993  37.679  1.00  0.80           H  
ATOM   4288 2HG  ARG A 275     -15.111   5.686  37.207  1.00  0.80           H  
ATOM   4289 1HD  ARG A 275     -13.895   4.838  39.774  1.00  0.80           H  
ATOM   4290 2HD  ARG A 275     -13.012   5.018  38.277  1.00  0.80           H  
ATOM   4291  HE  ARG A 275     -14.422   7.403  38.684  1.00  0.80           H  
ATOM   4292 1HH1 ARG A 275     -11.831   5.557  40.178  1.00  0.80           H  
ATOM   4293 2HH1 ARG A 275     -11.026   6.951  40.863  1.00  0.80           H  
ATOM   4294 1HH2 ARG A 275     -13.384   9.230  39.562  1.00  0.80           H  
ATOM   4295 2HH2 ARG A 275     -11.905   9.080  40.510  1.00  0.80           H  
ATOM   4296  N   GLY A 276     -18.123   7.071  37.216  1.00  0.77           N  
ATOM   4297  CA  GLY A 276     -18.315   8.017  36.136  1.00  0.77           C  
ATOM   4298  C   GLY A 276     -18.710   9.394  36.609  1.00  0.77           C  
ATOM   4299  O   GLY A 276     -18.791   9.658  37.811  1.00  0.77           O  
ATOM   4300  H   GLY A 276     -18.265   7.353  38.175  1.00  0.77           H  
ATOM   4301 1HA  GLY A 276     -17.413   8.087  35.532  1.00  0.77           H  
ATOM   4302 2HA  GLY A 276     -19.098   7.633  35.486  1.00  0.77           H  
ATOM   4303  N   ALA A 277     -18.928  10.274  35.645  1.00  0.76           N  
ATOM   4304  CA  ALA A 277     -19.261  11.663  35.933  1.00  0.76           C  
ATOM   4305  C   ALA A 277     -19.876  12.367  34.731  1.00  0.76           C  
ATOM   4306  O   ALA A 277     -19.645  11.972  33.588  1.00  0.76           O  
ATOM   4307  CB  ALA A 277     -18.016  12.394  36.393  1.00  0.76           C  
ATOM   4308  H   ALA A 277     -18.857   9.929  34.686  1.00  0.76           H  
ATOM   4309  HA  ALA A 277     -19.998  11.676  36.736  1.00  0.76           H  
ATOM   4310 1HB  ALA A 277     -18.269  13.424  36.640  1.00  0.76           H  
ATOM   4311 2HB  ALA A 277     -17.607  11.904  37.277  1.00  0.76           H  
ATOM   4312 3HB  ALA A 277     -17.281  12.384  35.626  1.00  0.76           H  
ATOM   4313  N   VAL A 278     -20.603  13.445  34.995  1.00  0.75           N  
ATOM   4314  CA  VAL A 278     -21.176  14.253  33.926  1.00  0.75           C  
ATOM   4315  C   VAL A 278     -20.596  15.665  33.875  1.00  0.75           C  
ATOM   4316  O   VAL A 278     -20.484  16.332  34.903  1.00  0.75           O  
ATOM   4317  CB  VAL A 278     -22.702  14.288  34.056  1.00  0.75           C  
ATOM   4318  CG1 VAL A 278     -23.279  15.178  33.024  1.00  0.75           C  
ATOM   4319  CG2 VAL A 278     -23.235  12.886  33.854  1.00  0.75           C  
ATOM   4320  H   VAL A 278     -20.766  13.714  35.955  1.00  0.75           H  
ATOM   4321  HA  VAL A 278     -20.949  13.759  32.994  1.00  0.75           H  
ATOM   4322  HB  VAL A 278     -22.981  14.669  35.036  1.00  0.75           H  
ATOM   4323 1HG1 VAL A 278     -24.364  15.186  33.123  1.00  0.75           H  
ATOM   4324 2HG1 VAL A 278     -22.900  16.189  33.153  1.00  0.75           H  
ATOM   4325 3HG1 VAL A 278     -23.003  14.805  32.043  1.00  0.75           H  
ATOM   4326 1HG2 VAL A 278     -24.320  12.893  33.931  1.00  0.75           H  
ATOM   4327 2HG2 VAL A 278     -22.939  12.549  32.863  1.00  0.75           H  
ATOM   4328 3HG2 VAL A 278     -22.824  12.215  34.604  1.00  0.75           H  
ATOM   4329  N   ALA A 279     -20.191  16.078  32.668  1.00  0.77           N  
ATOM   4330  CA  ALA A 279     -19.558  17.370  32.388  1.00  0.77           C  
ATOM   4331  C   ALA A 279     -20.572  18.502  32.134  1.00  0.77           C  
ATOM   4332  O   ALA A 279     -21.196  18.526  31.052  1.00  0.77           O  
ATOM   4333  CB  ALA A 279     -18.684  17.238  31.173  1.00  0.77           C  
ATOM   4334  H   ALA A 279     -20.348  15.435  31.894  1.00  0.77           H  
ATOM   4335  HA  ALA A 279     -18.912  17.610  33.218  1.00  0.77           H  
ATOM   4336 1HB  ALA A 279     -18.173  18.182  30.985  1.00  0.77           H  
ATOM   4337 2HB  ALA A 279     -17.966  16.470  31.321  1.00  0.77           H  
ATOM   4338 3HB  ALA A 279     -19.284  16.980  30.327  1.00  0.77           H  
ATOM   4339  N   PRO A 280     -20.722  19.479  33.058  1.00  0.78           N  
ATOM   4340  CA  PRO A 280     -21.699  20.551  33.003  1.00  0.78           C  
ATOM   4341  C   PRO A 280     -21.616  21.339  31.720  1.00  0.78           C  
ATOM   4342  O   PRO A 280     -20.525  21.666  31.251  1.00  0.78           O  
ATOM   4343  CB  PRO A 280     -21.292  21.443  34.180  1.00  0.78           C  
ATOM   4344  CG  PRO A 280     -20.617  20.512  35.145  1.00  0.78           C  
ATOM   4345  CD  PRO A 280     -19.861  19.536  34.274  1.00  0.78           C  
ATOM   4346  HA  PRO A 280     -22.709  20.147  33.158  1.00  0.78           H  
ATOM   4347 1HB  PRO A 280     -20.631  22.248  33.825  1.00  0.78           H  
ATOM   4348 2HB  PRO A 280     -22.183  21.930  34.604  1.00  0.78           H  
ATOM   4349 1HG  PRO A 280     -19.958  21.077  35.822  1.00  0.78           H  
ATOM   4350 2HG  PRO A 280     -21.366  20.013  35.779  1.00  0.78           H  
ATOM   4351 1HD  PRO A 280     -18.853  19.902  34.033  1.00  0.78           H  
ATOM   4352 2HD  PRO A 280     -19.849  18.602  34.823  1.00  0.78           H  
ATOM   4353  N   ASN A 281     -22.781  21.643  31.172  1.00  0.80           N  
ATOM   4354  CA  ASN A 281     -22.976  22.419  29.950  1.00  0.80           C  
ATOM   4355  C   ASN A 281     -22.371  21.846  28.661  1.00  0.80           C  
ATOM   4356  O   ASN A 281     -22.447  22.510  27.627  1.00  0.80           O  
ATOM   4357  CB  ASN A 281     -22.430  23.827  30.143  1.00  0.80           C  
ATOM   4358  CG  ASN A 281     -23.126  24.578  31.248  1.00  0.80           C  
ATOM   4359  OD1 ASN A 281     -24.352  24.511  31.396  1.00  0.80           O  
ATOM   4360  ND2 ASN A 281     -22.360  25.290  32.035  1.00  0.80           N  
ATOM   4361  H   ASN A 281     -23.617  21.317  31.644  1.00  0.80           H  
ATOM   4362  HA  ASN A 281     -24.052  22.489  29.778  1.00  0.80           H  
ATOM   4363 1HB  ASN A 281     -21.363  23.799  30.350  1.00  0.80           H  
ATOM   4364 2HB  ASN A 281     -22.558  24.385  29.217  1.00  0.80           H  
ATOM   4365 1HD2 ASN A 281     -22.762  25.810  32.790  1.00  0.80           H  
ATOM   4366 2HD2 ASN A 281     -21.371  25.314  31.881  1.00  0.80           H  
ATOM   4367  N   THR A 282     -21.818  20.630  28.667  1.00  0.81           N  
ATOM   4368  CA  THR A 282     -21.221  20.167  27.415  1.00  0.81           C  
ATOM   4369  C   THR A 282     -22.148  19.407  26.469  1.00  0.81           C  
ATOM   4370  O   THR A 282     -23.173  18.837  26.860  1.00  0.81           O  
ATOM   4371  CB  THR A 282     -19.975  19.297  27.683  1.00  0.81           C  
ATOM   4372  OG1 THR A 282     -20.346  18.170  28.430  1.00  0.81           O  
ATOM   4373  CG2 THR A 282     -18.922  20.059  28.441  1.00  0.81           C  
ATOM   4374  H   THR A 282     -21.745  20.074  29.519  1.00  0.81           H  
ATOM   4375  HA  THR A 282     -20.870  21.045  26.875  1.00  0.81           H  
ATOM   4376  HB  THR A 282     -19.556  18.970  26.727  1.00  0.81           H  
ATOM   4377  HG1 THR A 282     -20.648  18.459  29.318  1.00  0.81           H  
ATOM   4378 1HG2 THR A 282     -18.067  19.414  28.603  1.00  0.81           H  
ATOM   4379 2HG2 THR A 282     -18.620  20.931  27.863  1.00  0.81           H  
ATOM   4380 3HG2 THR A 282     -19.324  20.378  29.399  1.00  0.81           H  
ATOM   4381  N   GLY A 283     -21.697  19.352  25.220  1.00  0.81           N  
ATOM   4382  CA  GLY A 283     -22.281  18.630  24.091  1.00  0.81           C  
ATOM   4383  C   GLY A 283     -21.623  17.267  24.014  1.00  0.81           C  
ATOM   4384  O   GLY A 283     -21.603  16.550  25.011  1.00  0.81           O  
ATOM   4385  H   GLY A 283     -20.855  19.893  25.022  1.00  0.81           H  
ATOM   4386 1HA  GLY A 283     -23.359  18.529  24.221  1.00  0.81           H  
ATOM   4387 2HA  GLY A 283     -22.100  19.181  23.167  1.00  0.81           H  
ATOM   4388  N   HIS A 284     -21.131  16.870  22.837  1.00  0.79           N  
ATOM   4389  CA  HIS A 284     -20.545  15.532  22.733  1.00  0.79           C  
ATOM   4390  C   HIS A 284     -19.015  15.604  22.684  1.00  0.79           C  
ATOM   4391  O   HIS A 284     -18.311  14.674  23.086  1.00  0.79           O  
ATOM   4392  CB  HIS A 284     -21.115  14.795  21.520  1.00  0.79           C  
ATOM   4393  CG  HIS A 284     -22.608  14.558  21.645  1.00  0.79           C  
ATOM   4394  ND1 HIS A 284     -23.541  15.493  21.250  1.00  0.79           N  
ATOM   4395  CD2 HIS A 284     -23.314  13.503  22.140  1.00  0.79           C  
ATOM   4396  CE1 HIS A 284     -24.756  15.039  21.490  1.00  0.79           C  
ATOM   4397  NE2 HIS A 284     -24.666  13.827  22.039  1.00  0.79           N  
ATOM   4398  H   HIS A 284     -21.127  17.505  22.034  1.00  0.79           H  
ATOM   4399  HA  HIS A 284     -20.805  14.945  23.616  1.00  0.79           H  
ATOM   4400 1HB  HIS A 284     -20.927  15.373  20.618  1.00  0.79           H  
ATOM   4401 2HB  HIS A 284     -20.617  13.835  21.411  1.00  0.79           H  
ATOM   4402  HD1 HIS A 284     -23.357  16.396  20.857  1.00  0.79           H  
ATOM   4403  HD2 HIS A 284     -23.008  12.545  22.571  1.00  0.79           H  
ATOM   4404  HE1 HIS A 284     -25.628  15.653  21.239  1.00  0.79           H  
ATOM   4405  N   TRP A 285     -18.466  16.735  22.268  1.00  0.77           N  
ATOM   4406  CA  TRP A 285     -17.013  16.827  22.183  1.00  0.77           C  
ATOM   4407  C   TRP A 285     -16.328  17.251  23.483  1.00  0.77           C  
ATOM   4408  O   TRP A 285     -15.648  18.276  23.556  1.00  0.77           O  
ATOM   4409  CB  TRP A 285     -16.626  17.750  21.054  1.00  0.77           C  
ATOM   4410  CG  TRP A 285     -16.751  17.138  19.702  1.00  0.77           C  
ATOM   4411  CD1 TRP A 285     -17.706  16.315  19.215  1.00  0.77           C  
ATOM   4412  CD2 TRP A 285     -15.778  17.293  18.645  1.00  0.77           C  
ATOM   4413  NE1 TRP A 285     -17.380  15.947  17.935  1.00  0.77           N  
ATOM   4414  CE2 TRP A 285     -16.197  16.538  17.596  1.00  0.77           C  
ATOM   4415  CE3 TRP A 285     -14.585  18.001  18.536  1.00  0.77           C  
ATOM   4416  CZ2 TRP A 285     -15.478  16.450  16.471  1.00  0.77           C  
ATOM   4417  CZ3 TRP A 285     -13.854  17.910  17.393  1.00  0.77           C  
ATOM   4418  CH2 TRP A 285     -14.279  17.160  16.389  1.00  0.77           C  
ATOM   4419  H   TRP A 285     -19.051  17.520  21.965  1.00  0.77           H  
ATOM   4420  HA  TRP A 285     -16.640  15.838  21.931  1.00  0.77           H  
ATOM   4421 1HB  TRP A 285     -17.265  18.631  21.111  1.00  0.77           H  
ATOM   4422 2HB  TRP A 285     -15.603  18.074  21.184  1.00  0.77           H  
ATOM   4423  HD1 TRP A 285     -18.583  15.985  19.759  1.00  0.77           H  
ATOM   4424  HE1 TRP A 285     -17.893  15.337  17.327  1.00  0.77           H  
ATOM   4425  HE3 TRP A 285     -14.247  18.608  19.352  1.00  0.77           H  
ATOM   4426  HZ2 TRP A 285     -15.811  15.826  15.655  1.00  0.77           H  
ATOM   4427  HZ3 TRP A 285     -12.917  18.463  17.327  1.00  0.77           H  
ATOM   4428  HH2 TRP A 285     -13.670  17.096  15.490  1.00  0.77           H  
ATOM   4429  N   LEU A 286     -16.440  16.394  24.489  1.00  0.75           N  
ATOM   4430  CA  LEU A 286     -15.923  16.698  25.821  1.00  0.75           C  
ATOM   4431  C   LEU A 286     -14.450  17.167  25.917  1.00  0.75           C  
ATOM   4432  O   LEU A 286     -14.196  18.193  26.544  1.00  0.75           O  
ATOM   4433  CB  LEU A 286     -16.218  15.528  26.775  1.00  0.75           C  
ATOM   4434  CG  LEU A 286     -15.579  15.657  28.134  1.00  0.75           C  
ATOM   4435  CD1 LEU A 286     -16.096  16.890  28.787  1.00  0.75           C  
ATOM   4436  CD2 LEU A 286     -15.882  14.402  28.965  1.00  0.75           C  
ATOM   4437  H   LEU A 286     -16.986  15.547  24.307  1.00  0.75           H  
ATOM   4438  HA  LEU A 286     -16.529  17.525  26.197  1.00  0.75           H  
ATOM   4439 1HB  LEU A 286     -17.296  15.520  26.945  1.00  0.75           H  
ATOM   4440 2HB  LEU A 286     -15.968  14.575  26.350  1.00  0.75           H  
ATOM   4441  HG  LEU A 286     -14.510  15.762  28.015  1.00  0.75           H  
ATOM   4442 1HD1 LEU A 286     -15.637  17.020  29.762  1.00  0.75           H  
ATOM   4443 2HD1 LEU A 286     -15.855  17.745  28.161  1.00  0.75           H  
ATOM   4444 3HD1 LEU A 286     -17.170  16.809  28.890  1.00  0.75           H  
ATOM   4445 1HD2 LEU A 286     -15.413  14.484  29.941  1.00  0.75           H  
ATOM   4446 2HD2 LEU A 286     -16.962  14.292  29.088  1.00  0.75           H  
ATOM   4447 3HD2 LEU A 286     -15.490  13.542  28.448  1.00  0.75           H  
ATOM   4448  N   PRO A 287     -13.446  16.501  25.308  1.00  0.73           N  
ATOM   4449  CA  PRO A 287     -12.049  16.925  25.336  1.00  0.73           C  
ATOM   4450  C   PRO A 287     -11.811  18.326  24.753  1.00  0.73           C  
ATOM   4451  O   PRO A 287     -10.777  18.935  25.019  1.00  0.73           O  
ATOM   4452  CB  PRO A 287     -11.362  15.865  24.464  1.00  0.73           C  
ATOM   4453  CG  PRO A 287     -12.263  14.662  24.540  1.00  0.73           C  
ATOM   4454  CD  PRO A 287     -13.663  15.233  24.590  1.00  0.73           C  
ATOM   4455  HA  PRO A 287     -11.688  16.888  26.369  1.00  0.73           H  
ATOM   4456 1HB  PRO A 287     -11.239  16.261  23.440  1.00  0.73           H  
ATOM   4457 2HB  PRO A 287     -10.357  15.660  24.834  1.00  0.73           H  
ATOM   4458 1HG  PRO A 287     -12.092  14.012  23.705  1.00  0.73           H  
ATOM   4459 2HG  PRO A 287     -12.028  14.067  25.393  1.00  0.73           H  
ATOM   4460 1HD  PRO A 287     -14.037  15.422  23.586  1.00  0.73           H  
ATOM   4461 2HD  PRO A 287     -14.266  14.543  25.126  1.00  0.73           H  
ATOM   4462  N   ASP A 288     -12.734  18.817  23.918  1.00  0.72           N  
ATOM   4463  CA  ASP A 288     -12.595  20.125  23.295  1.00  0.72           C  
ATOM   4464  C   ASP A 288     -13.381  21.196  24.045  1.00  0.72           C  
ATOM   4465  O   ASP A 288     -12.957  22.351  24.135  1.00  0.72           O  
ATOM   4466  CB  ASP A 288     -13.070  20.021  21.851  1.00  0.72           C  
ATOM   4467  CG  ASP A 288     -12.216  19.102  21.046  1.00  0.72           C  
ATOM   4468  OD1 ASP A 288     -11.143  19.516  20.704  1.00  0.72           O  
ATOM   4469  OD2 ASP A 288     -12.603  17.950  20.828  1.00  0.72           O  
ATOM   4470  H   ASP A 288     -13.596  18.313  23.736  1.00  0.72           H  
ATOM   4471  HA  ASP A 288     -11.542  20.403  23.303  1.00  0.72           H  
ATOM   4472 1HB  ASP A 288     -14.102  19.683  21.833  1.00  0.72           H  
ATOM   4473 2HB  ASP A 288     -13.034  20.993  21.384  1.00  0.72           H  
ATOM   4474  N   GLU A 289     -14.533  20.801  24.590  1.00  0.70           N  
ATOM   4475  CA  GLU A 289     -15.425  21.731  25.274  1.00  0.70           C  
ATOM   4476  C   GLU A 289     -15.077  21.924  26.741  1.00  0.70           C  
ATOM   4477  O   GLU A 289     -15.229  23.019  27.284  1.00  0.70           O  
ATOM   4478  CB  GLU A 289     -16.852  21.219  25.202  1.00  0.70           C  
ATOM   4479  CG  GLU A 289     -17.456  21.152  23.839  1.00  0.70           C  
ATOM   4480  CD  GLU A 289     -18.799  20.597  23.917  1.00  0.70           C  
ATOM   4481  OE1 GLU A 289     -19.521  21.000  24.785  1.00  0.70           O  
ATOM   4482  OE2 GLU A 289     -19.127  19.727  23.166  1.00  0.70           O  
ATOM   4483  H   GLU A 289     -14.824  19.832  24.470  1.00  0.70           H  
ATOM   4484  HA  GLU A 289     -15.361  22.697  24.777  1.00  0.70           H  
ATOM   4485 1HB  GLU A 289     -16.888  20.209  25.623  1.00  0.70           H  
ATOM   4486 2HB  GLU A 289     -17.492  21.849  25.816  1.00  0.70           H  
ATOM   4487 1HG  GLU A 289     -17.524  22.155  23.427  1.00  0.70           H  
ATOM   4488 2HG  GLU A 289     -16.838  20.549  23.178  1.00  0.70           H  
ATOM   4489  N   ASN A 290     -14.614  20.859  27.388  1.00  0.70           N  
ATOM   4490  CA  ASN A 290     -14.281  20.911  28.796  1.00  0.70           C  
ATOM   4491  C   ASN A 290     -13.177  19.922  29.161  1.00  0.70           C  
ATOM   4492  O   ASN A 290     -13.385  19.052  30.017  1.00  0.70           O  
ATOM   4493  CB  ASN A 290     -15.518  20.673  29.620  1.00  0.70           C  
ATOM   4494  CG  ASN A 290     -15.312  20.924  31.066  1.00  0.70           C  
ATOM   4495  OD1 ASN A 290     -14.172  21.099  31.542  1.00  0.70           O  
ATOM   4496  ND2 ASN A 290     -16.403  20.961  31.796  1.00  0.70           N  
ATOM   4497  H   ASN A 290     -14.505  19.973  26.902  1.00  0.70           H  
ATOM   4498  HA  ASN A 290     -13.941  21.914  29.040  1.00  0.70           H  
ATOM   4499 1HB  ASN A 290     -16.321  21.320  29.266  1.00  0.70           H  
ATOM   4500 2HB  ASN A 290     -15.844  19.656  29.500  1.00  0.70           H  
ATOM   4501 1HD2 ASN A 290     -16.346  21.138  32.778  1.00  0.70           H  
ATOM   4502 2HD2 ASN A 290     -17.297  20.830  31.360  1.00  0.70           H  
ATOM   4503  N   PRO A 291     -11.955  20.104  28.615  1.00  0.69           N  
ATOM   4504  CA  PRO A 291     -10.794  19.280  28.852  1.00  0.69           C  
ATOM   4505  C   PRO A 291     -10.366  19.307  30.308  1.00  0.69           C  
ATOM   4506  O   PRO A 291      -9.677  18.396  30.761  1.00  0.69           O  
ATOM   4507  CB  PRO A 291      -9.727  19.921  27.969  1.00  0.69           C  
ATOM   4508  CG  PRO A 291     -10.206  21.331  27.729  1.00  0.69           C  
ATOM   4509  CD  PRO A 291     -11.698  21.223  27.679  1.00  0.69           C  
ATOM   4510  HA  PRO A 291     -11.006  18.257  28.516  1.00  0.69           H  
ATOM   4511 1HB  PRO A 291      -8.757  19.899  28.491  1.00  0.69           H  
ATOM   4512 2HB  PRO A 291      -9.593  19.344  27.056  1.00  0.69           H  
ATOM   4513 1HG  PRO A 291      -9.846  21.995  28.525  1.00  0.69           H  
ATOM   4514 2HG  PRO A 291      -9.803  21.714  26.788  1.00  0.69           H  
ATOM   4515 1HD  PRO A 291     -12.119  22.173  28.002  1.00  0.69           H  
ATOM   4516 2HD  PRO A 291     -12.007  20.949  26.659  1.00  0.69           H  
ATOM   4517  N   ALA A 292     -10.744  20.363  31.049  1.00  0.67           N  
ATOM   4518  CA  ALA A 292     -10.382  20.430  32.458  1.00  0.67           C  
ATOM   4519  C   ALA A 292     -11.117  19.345  33.224  1.00  0.67           C  
ATOM   4520  O   ALA A 292     -10.510  18.582  33.972  1.00  0.67           O  
ATOM   4521  CB  ALA A 292     -10.714  21.793  33.033  1.00  0.67           C  
ATOM   4522  H   ALA A 292     -11.295  21.106  30.647  1.00  0.67           H  
ATOM   4523  HA  ALA A 292      -9.312  20.248  32.549  1.00  0.67           H  
ATOM   4524 1HB  ALA A 292     -10.427  21.821  34.083  1.00  0.67           H  
ATOM   4525 2HB  ALA A 292     -10.171  22.560  32.486  1.00  0.67           H  
ATOM   4526 3HB  ALA A 292     -11.785  21.971  32.945  1.00  0.67           H  
ATOM   4527  N   PHE A 293     -12.429  19.225  32.981  1.00  0.66           N  
ATOM   4528  CA  PHE A 293     -13.220  18.177  33.609  1.00  0.66           C  
ATOM   4529  C   PHE A 293     -12.666  16.837  33.244  1.00  0.66           C  
ATOM   4530  O   PHE A 293     -12.394  15.997  34.106  1.00  0.66           O  
ATOM   4531  CB  PHE A 293     -14.652  18.224  33.115  1.00  0.66           C  
ATOM   4532  CG  PHE A 293     -15.538  17.078  33.509  1.00  0.66           C  
ATOM   4533  CD1 PHE A 293     -16.263  17.060  34.681  1.00  0.66           C  
ATOM   4534  CD2 PHE A 293     -15.630  15.990  32.662  1.00  0.66           C  
ATOM   4535  CE1 PHE A 293     -17.076  15.982  34.964  1.00  0.66           C  
ATOM   4536  CE2 PHE A 293     -16.423  14.934  32.944  1.00  0.66           C  
ATOM   4537  CZ  PHE A 293     -17.148  14.930  34.079  1.00  0.66           C  
ATOM   4538  H   PHE A 293     -12.902  19.874  32.352  1.00  0.66           H  
ATOM   4539  HA  PHE A 293     -13.185  18.300  34.691  1.00  0.66           H  
ATOM   4540 1HB  PHE A 293     -15.111  19.132  33.483  1.00  0.66           H  
ATOM   4541 2HB  PHE A 293     -14.654  18.277  32.034  1.00  0.66           H  
ATOM   4542  HD1 PHE A 293     -16.204  17.903  35.367  1.00  0.66           H  
ATOM   4543  HD2 PHE A 293     -15.060  15.994  31.744  1.00  0.66           H  
ATOM   4544  HE1 PHE A 293     -17.670  15.965  35.879  1.00  0.66           H  
ATOM   4545  HE2 PHE A 293     -16.488  14.104  32.257  1.00  0.66           H  
ATOM   4546  HZ  PHE A 293     -17.784  14.099  34.277  1.00  0.66           H  
ATOM   4547  N   LEU A 294     -12.476  16.647  31.945  1.00  0.65           N  
ATOM   4548  CA  LEU A 294     -12.022  15.370  31.459  1.00  0.65           C  
ATOM   4549  C   LEU A 294     -10.696  14.974  32.045  1.00  0.65           C  
ATOM   4550  O   LEU A 294     -10.557  13.875  32.584  1.00  0.65           O  
ATOM   4551  CB  LEU A 294     -11.920  15.403  29.954  1.00  0.65           C  
ATOM   4552  CG  LEU A 294     -11.336  14.208  29.356  1.00  0.65           C  
ATOM   4553  CD1 LEU A 294     -12.124  13.038  29.705  1.00  0.65           C  
ATOM   4554  CD2 LEU A 294     -11.342  14.387  27.948  1.00  0.65           C  
ATOM   4555  H   LEU A 294     -12.688  17.405  31.289  1.00  0.65           H  
ATOM   4556  HA  LEU A 294     -12.758  14.621  31.745  1.00  0.65           H  
ATOM   4557 1HB  LEU A 294     -12.904  15.544  29.550  1.00  0.65           H  
ATOM   4558 2HB  LEU A 294     -11.308  16.249  29.668  1.00  0.65           H  
ATOM   4559  HG  LEU A 294     -10.317  14.072  29.715  1.00  0.65           H  
ATOM   4560 1HD1 LEU A 294     -11.681  12.163  29.243  1.00  0.65           H  
ATOM   4561 2HD1 LEU A 294     -12.122  12.923  30.784  1.00  0.65           H  
ATOM   4562 3HD1 LEU A 294     -13.137  13.173  29.350  1.00  0.65           H  
ATOM   4563 1HD2 LEU A 294     -10.912  13.522  27.479  1.00  0.65           H  
ATOM   4564 2HD2 LEU A 294     -12.372  14.521  27.622  1.00  0.65           H  
ATOM   4565 3HD2 LEU A 294     -10.772  15.255  27.716  1.00  0.65           H  
ATOM   4566  N   THR A 295      -9.729  15.871  31.985  1.00  0.64           N  
ATOM   4567  CA  THR A 295      -8.416  15.560  32.475  1.00  0.64           C  
ATOM   4568  C   THR A 295      -8.459  15.222  33.952  1.00  0.64           C  
ATOM   4569  O   THR A 295      -7.847  14.245  34.375  1.00  0.64           O  
ATOM   4570  CB  THR A 295      -7.464  16.728  32.277  1.00  0.64           C  
ATOM   4571  OG1 THR A 295      -7.342  17.035  30.893  1.00  0.64           O  
ATOM   4572  CG2 THR A 295      -6.147  16.334  32.824  1.00  0.64           C  
ATOM   4573  H   THR A 295      -9.885  16.780  31.562  1.00  0.64           H  
ATOM   4574  HA  THR A 295      -8.037  14.696  31.933  1.00  0.64           H  
ATOM   4575  HB  THR A 295      -7.842  17.606  32.807  1.00  0.64           H  
ATOM   4576  HG1 THR A 295      -8.167  17.489  30.606  1.00  0.64           H  
ATOM   4577 1HG2 THR A 295      -5.466  17.134  32.720  1.00  0.64           H  
ATOM   4578 2HG2 THR A 295      -6.274  16.105  33.867  1.00  0.64           H  
ATOM   4579 3HG2 THR A 295      -5.774  15.462  32.298  1.00  0.64           H  
ATOM   4580  N   ARG A 296      -9.190  16.008  34.747  1.00  0.63           N  
ATOM   4581  CA  ARG A 296      -9.273  15.765  36.180  1.00  0.63           C  
ATOM   4582  C   ARG A 296      -9.905  14.404  36.485  1.00  0.63           C  
ATOM   4583  O   ARG A 296      -9.461  13.685  37.390  1.00  0.63           O  
ATOM   4584  CB  ARG A 296     -10.081  16.882  36.823  1.00  0.63           C  
ATOM   4585  CG  ARG A 296      -9.360  18.227  36.852  1.00  0.63           C  
ATOM   4586  CD  ARG A 296     -10.253  19.334  37.280  1.00  0.63           C  
ATOM   4587  NE  ARG A 296      -9.568  20.621  37.250  1.00  0.63           N  
ATOM   4588  CZ  ARG A 296     -10.181  21.819  37.302  1.00  0.63           C  
ATOM   4589  NH1 ARG A 296     -11.492  21.887  37.384  1.00  0.63           N  
ATOM   4590  NH2 ARG A 296      -9.465  22.929  37.266  1.00  0.63           N  
ATOM   4591  H   ARG A 296      -9.693  16.809  34.356  1.00  0.63           H  
ATOM   4592  HA  ARG A 296      -8.264  15.782  36.590  1.00  0.63           H  
ATOM   4593 1HB  ARG A 296     -11.011  17.017  36.265  1.00  0.63           H  
ATOM   4594 2HB  ARG A 296     -10.344  16.610  37.843  1.00  0.63           H  
ATOM   4595 1HG  ARG A 296      -8.537  18.171  37.563  1.00  0.63           H  
ATOM   4596 2HG  ARG A 296      -8.962  18.455  35.867  1.00  0.63           H  
ATOM   4597 1HD  ARG A 296     -11.107  19.386  36.600  1.00  0.63           H  
ATOM   4598 2HD  ARG A 296     -10.603  19.154  38.294  1.00  0.63           H  
ATOM   4599  HE  ARG A 296      -8.559  20.612  37.186  1.00  0.63           H  
ATOM   4600 1HH1 ARG A 296     -12.039  21.038  37.409  1.00  0.63           H  
ATOM   4601 2HH1 ARG A 296     -11.950  22.786  37.421  1.00  0.63           H  
ATOM   4602 1HH2 ARG A 296      -8.458  22.878  37.201  1.00  0.63           H  
ATOM   4603 2HH2 ARG A 296      -9.924  23.827  37.303  1.00  0.63           H  
ATOM   4604  N   GLN A 297     -10.922  14.015  35.708  1.00  0.63           N  
ATOM   4605  CA  GLN A 297     -11.552  12.720  35.921  1.00  0.63           C  
ATOM   4606  C   GLN A 297     -10.591  11.593  35.534  1.00  0.63           C  
ATOM   4607  O   GLN A 297     -10.468  10.590  36.255  1.00  0.63           O  
ATOM   4608  CB  GLN A 297     -12.838  12.618  35.091  1.00  0.63           C  
ATOM   4609  CG  GLN A 297     -13.992  13.498  35.520  1.00  0.63           C  
ATOM   4610  CD  GLN A 297     -14.588  13.083  36.825  1.00  0.63           C  
ATOM   4611  OE1 GLN A 297     -14.873  11.898  37.035  1.00  0.63           O  
ATOM   4612  NE2 GLN A 297     -14.798  14.038  37.723  1.00  0.63           N  
ATOM   4613  H   GLN A 297     -11.280  14.638  34.980  1.00  0.63           H  
ATOM   4614  HA  GLN A 297     -11.796  12.618  36.976  1.00  0.63           H  
ATOM   4615 1HB  GLN A 297     -12.607  12.863  34.054  1.00  0.63           H  
ATOM   4616 2HB  GLN A 297     -13.199  11.613  35.124  1.00  0.63           H  
ATOM   4617 1HG  GLN A 297     -13.645  14.520  35.622  1.00  0.63           H  
ATOM   4618 2HG  GLN A 297     -14.754  13.445  34.764  1.00  0.63           H  
ATOM   4619 1HE2 GLN A 297     -15.199  13.812  38.612  1.00  0.63           H  
ATOM   4620 2HE2 GLN A 297     -14.550  14.984  37.516  1.00  0.63           H  
ATOM   4621  N   LEU A 298      -9.863  11.781  34.424  1.00  0.64           N  
ATOM   4622  CA  LEU A 298      -8.921  10.772  33.963  1.00  0.64           C  
ATOM   4623  C   LEU A 298      -7.775  10.619  34.937  1.00  0.64           C  
ATOM   4624  O   LEU A 298      -7.384   9.503  35.266  1.00  0.64           O  
ATOM   4625  CB  LEU A 298      -8.330  11.161  32.604  1.00  0.64           C  
ATOM   4626  CG  LEU A 298      -9.260  11.144  31.420  1.00  0.64           C  
ATOM   4627  CD1 LEU A 298      -8.512  11.709  30.203  1.00  0.64           C  
ATOM   4628  CD2 LEU A 298      -9.742   9.762  31.207  1.00  0.64           C  
ATOM   4629  H   LEU A 298      -9.997  12.628  33.871  1.00  0.64           H  
ATOM   4630  HA  LEU A 298      -9.441   9.819  33.880  1.00  0.64           H  
ATOM   4631 1HB  LEU A 298      -7.936  12.172  32.690  1.00  0.64           H  
ATOM   4632 2HB  LEU A 298      -7.509  10.501  32.388  1.00  0.64           H  
ATOM   4633  HG  LEU A 298     -10.107  11.771  31.611  1.00  0.64           H  
ATOM   4634 1HD1 LEU A 298      -9.168  11.718  29.339  1.00  0.64           H  
ATOM   4635 2HD1 LEU A 298      -8.189  12.726  30.419  1.00  0.64           H  
ATOM   4636 3HD1 LEU A 298      -7.645  11.090  29.996  1.00  0.64           H  
ATOM   4637 1HD2 LEU A 298     -10.419   9.747  30.359  1.00  0.64           H  
ATOM   4638 2HD2 LEU A 298      -8.900   9.116  31.022  1.00  0.64           H  
ATOM   4639 3HD2 LEU A 298     -10.258   9.430  32.093  1.00  0.64           H  
ATOM   4640  N   LEU A 299      -7.263  11.735  35.444  1.00  0.66           N  
ATOM   4641  CA  LEU A 299      -6.155  11.680  36.371  1.00  0.66           C  
ATOM   4642  C   LEU A 299      -6.518  11.077  37.694  1.00  0.66           C  
ATOM   4643  O   LEU A 299      -5.739  10.305  38.233  1.00  0.66           O  
ATOM   4644  CB  LEU A 299      -5.574  13.055  36.597  1.00  0.66           C  
ATOM   4645  CG  LEU A 299      -4.842  13.604  35.451  1.00  0.66           C  
ATOM   4646  CD1 LEU A 299      -4.501  15.005  35.757  1.00  0.66           C  
ATOM   4647  CD2 LEU A 299      -3.597  12.750  35.216  1.00  0.66           C  
ATOM   4648  H   LEU A 299      -7.625  12.637  35.152  1.00  0.66           H  
ATOM   4649  HA  LEU A 299      -5.381  11.062  35.923  1.00  0.66           H  
ATOM   4650 1HB  LEU A 299      -6.393  13.740  36.827  1.00  0.66           H  
ATOM   4651 2HB  LEU A 299      -4.898  13.021  37.447  1.00  0.66           H  
ATOM   4652  HG  LEU A 299      -5.464  13.591  34.566  1.00  0.66           H  
ATOM   4653 1HD1 LEU A 299      -3.948  15.444  34.921  1.00  0.66           H  
ATOM   4654 2HD1 LEU A 299      -5.410  15.570  35.931  1.00  0.66           H  
ATOM   4655 3HD1 LEU A 299      -3.891  15.035  36.648  1.00  0.66           H  
ATOM   4656 1HD2 LEU A 299      -3.027  13.143  34.387  1.00  0.66           H  
ATOM   4657 2HD2 LEU A 299      -2.983  12.767  36.112  1.00  0.66           H  
ATOM   4658 3HD2 LEU A 299      -3.894  11.724  34.998  1.00  0.66           H  
ATOM   4659  N   ASP A 300      -7.705  11.360  38.221  1.00  0.69           N  
ATOM   4660  CA  ASP A 300      -8.052  10.771  39.504  1.00  0.69           C  
ATOM   4661  C   ASP A 300      -8.030   9.251  39.354  1.00  0.69           C  
ATOM   4662  O   ASP A 300      -7.435   8.536  40.165  1.00  0.69           O  
ATOM   4663  CB  ASP A 300      -9.429  11.260  39.960  1.00  0.69           C  
ATOM   4664  CG  ASP A 300      -9.796  10.824  41.374  1.00  0.69           C  
ATOM   4665  OD1 ASP A 300      -9.137  11.265  42.290  1.00  0.69           O  
ATOM   4666  OD2 ASP A 300     -10.744  10.070  41.537  1.00  0.69           O  
ATOM   4667  H   ASP A 300      -8.347  12.014  37.766  1.00  0.69           H  
ATOM   4668  HA  ASP A 300      -7.307  11.061  40.243  1.00  0.69           H  
ATOM   4669 1HB  ASP A 300      -9.456  12.350  39.906  1.00  0.69           H  
ATOM   4670 2HB  ASP A 300     -10.188  10.890  39.263  1.00  0.69           H  
ATOM   4671  N   PHE A 301      -8.649   8.785  38.274  1.00  0.75           N  
ATOM   4672  CA  PHE A 301      -8.756   7.383  37.909  1.00  0.75           C  
ATOM   4673  C   PHE A 301      -7.370   6.743  37.703  1.00  0.75           C  
ATOM   4674  O   PHE A 301      -7.066   5.690  38.285  1.00  0.75           O  
ATOM   4675  CB  PHE A 301      -9.683   7.382  36.693  1.00  0.75           C  
ATOM   4676  CG  PHE A 301     -10.040   6.166  35.954  1.00  0.75           C  
ATOM   4677  CD1 PHE A 301     -10.803   5.199  36.542  1.00  0.75           C  
ATOM   4678  CD2 PHE A 301      -9.752   6.070  34.606  1.00  0.75           C  
ATOM   4679  CE1 PHE A 301     -11.273   4.122  35.822  1.00  0.75           C  
ATOM   4680  CE2 PHE A 301     -10.218   5.011  33.876  1.00  0.75           C  
ATOM   4681  CZ  PHE A 301     -10.989   4.034  34.494  1.00  0.75           C  
ATOM   4682  H   PHE A 301      -9.102   9.455  37.649  1.00  0.75           H  
ATOM   4683  HA  PHE A 301      -9.253   6.857  38.721  1.00  0.75           H  
ATOM   4684 1HB  PHE A 301     -10.620   7.838  37.012  1.00  0.75           H  
ATOM   4685 2HB  PHE A 301      -9.269   8.069  35.969  1.00  0.75           H  
ATOM   4686  HD1 PHE A 301     -11.033   5.308  37.587  1.00  0.75           H  
ATOM   4687  HD2 PHE A 301      -9.171   6.866  34.129  1.00  0.75           H  
ATOM   4688  HE1 PHE A 301     -11.882   3.356  36.299  1.00  0.75           H  
ATOM   4689  HE2 PHE A 301      -9.996   4.938  32.817  1.00  0.75           H  
ATOM   4690  HZ  PHE A 301     -11.365   3.193  33.922  1.00  0.75           H  
ATOM   4691  N   PHE A 302      -6.516   7.394  36.920  1.00  0.84           N  
ATOM   4692  CA  PHE A 302      -5.177   6.883  36.672  1.00  0.84           C  
ATOM   4693  C   PHE A 302      -4.345   6.865  37.971  1.00  0.84           C  
ATOM   4694  O   PHE A 302      -3.571   5.938  38.208  1.00  0.84           O  
ATOM   4695  CB  PHE A 302      -4.455   7.744  35.650  1.00  0.84           C  
ATOM   4696  CG  PHE A 302      -5.063   7.782  34.284  1.00  0.84           C  
ATOM   4697  CD1 PHE A 302      -6.019   6.858  33.887  1.00  0.84           C  
ATOM   4698  CD2 PHE A 302      -4.681   8.775  33.389  1.00  0.84           C  
ATOM   4699  CE1 PHE A 302      -6.578   6.931  32.631  1.00  0.84           C  
ATOM   4700  CE2 PHE A 302      -5.239   8.837  32.139  1.00  0.84           C  
ATOM   4701  CZ  PHE A 302      -6.183   7.917  31.764  1.00  0.84           C  
ATOM   4702  H   PHE A 302      -6.807   8.256  36.464  1.00  0.84           H  
ATOM   4703  HA  PHE A 302      -5.258   5.865  36.291  1.00  0.84           H  
ATOM   4704 1HB  PHE A 302      -4.372   8.766  36.023  1.00  0.84           H  
ATOM   4705 2HB  PHE A 302      -3.474   7.351  35.543  1.00  0.84           H  
ATOM   4706  HD1 PHE A 302      -6.330   6.074  34.580  1.00  0.84           H  
ATOM   4707  HD2 PHE A 302      -3.932   9.507  33.692  1.00  0.84           H  
ATOM   4708  HE1 PHE A 302      -7.330   6.202  32.326  1.00  0.84           H  
ATOM   4709  HE2 PHE A 302      -4.939   9.613  31.443  1.00  0.84           H  
ATOM   4710  HZ  PHE A 302      -6.615   7.972  30.785  1.00  0.84           H  
ATOM   4711  N   ARG A 303      -4.485   7.897  38.810  1.00  0.99           N  
ATOM   4712  CA  ARG A 303      -3.743   7.976  40.068  1.00  0.99           C  
ATOM   4713  C   ARG A 303      -4.151   6.839  40.998  1.00  0.99           C  
ATOM   4714  O   ARG A 303      -3.302   6.257  41.686  1.00  0.99           O  
ATOM   4715  CB  ARG A 303      -3.967   9.326  40.736  1.00  0.99           C  
ATOM   4716  CG  ARG A 303      -3.273  10.532  40.044  1.00  0.99           C  
ATOM   4717  CD  ARG A 303      -3.746  11.821  40.625  1.00  0.99           C  
ATOM   4718  NE  ARG A 303      -3.154  13.014  39.991  1.00  0.99           N  
ATOM   4719  CZ  ARG A 303      -3.687  14.252  40.106  1.00  0.99           C  
ATOM   4720  NH1 ARG A 303      -4.797  14.409  40.801  1.00  0.99           N  
ATOM   4721  NH2 ARG A 303      -3.128  15.313  39.543  1.00  0.99           N  
ATOM   4722  H   ARG A 303      -5.118   8.656  38.578  1.00  0.99           H  
ATOM   4723  HA  ARG A 303      -2.682   7.884  39.845  1.00  0.99           H  
ATOM   4724 1HB  ARG A 303      -5.036   9.539  40.760  1.00  0.99           H  
ATOM   4725 2HB  ARG A 303      -3.620   9.285  41.766  1.00  0.99           H  
ATOM   4726 1HG  ARG A 303      -2.198  10.463  40.214  1.00  0.99           H  
ATOM   4727 2HG  ARG A 303      -3.459  10.523  38.973  1.00  0.99           H  
ATOM   4728 1HD  ARG A 303      -4.829  11.877  40.504  1.00  0.99           H  
ATOM   4729 2HD  ARG A 303      -3.502  11.845  41.686  1.00  0.99           H  
ATOM   4730  HE  ARG A 303      -2.298  12.908  39.453  1.00  0.99           H  
ATOM   4731 1HH1 ARG A 303      -5.239  13.610  41.239  1.00  0.99           H  
ATOM   4732 2HH1 ARG A 303      -5.205  15.328  40.895  1.00  0.99           H  
ATOM   4733 1HH2 ARG A 303      -2.257  15.256  38.991  1.00  0.99           H  
ATOM   4734 2HH2 ARG A 303      -3.552  16.218  39.646  1.00  0.99           H  
ATOM   4735  N   GLU A 304      -5.445   6.491  41.006  1.00  1.22           N  
ATOM   4736  CA  GLU A 304      -5.892   5.370  41.820  1.00  1.22           C  
ATOM   4737  C   GLU A 304      -5.149   4.119  41.369  1.00  1.22           C  
ATOM   4738  O   GLU A 304      -4.646   3.344  42.191  1.00  1.22           O  
ATOM   4739  CB  GLU A 304      -7.410   5.160  41.700  1.00  1.22           C  
ATOM   4740  CG  GLU A 304      -7.965   4.005  42.555  1.00  1.22           C  
ATOM   4741  CD  GLU A 304      -9.481   3.817  42.447  1.00  1.22           C  
ATOM   4742  OE1 GLU A 304     -10.126   4.571  41.764  1.00  1.22           O  
ATOM   4743  OE2 GLU A 304      -9.975   2.884  43.027  1.00  1.22           O  
ATOM   4744  H   GLU A 304      -6.123   7.025  40.458  1.00  1.22           H  
ATOM   4745  HA  GLU A 304      -5.642   5.567  42.862  1.00  1.22           H  
ATOM   4746 1HB  GLU A 304      -7.927   6.079  41.981  1.00  1.22           H  
ATOM   4747 2HB  GLU A 304      -7.664   4.953  40.663  1.00  1.22           H  
ATOM   4748 1HG  GLU A 304      -7.476   3.082  42.242  1.00  1.22           H  
ATOM   4749 2HG  GLU A 304      -7.701   4.183  43.597  1.00  1.22           H  
ATOM   4750  N   ALA A 305      -5.049   3.939  40.049  1.00  1.59           N  
ATOM   4751  CA  ALA A 305      -4.354   2.782  39.509  1.00  1.59           C  
ATOM   4752  C   ALA A 305      -2.906   2.736  39.938  1.00  1.59           C  
ATOM   4753  O   ALA A 305      -2.389   1.674  40.288  1.00  1.59           O  
ATOM   4754  CB  ALA A 305      -4.362   2.817  38.013  1.00  1.59           C  
ATOM   4755  H   ALA A 305      -5.495   4.613  39.419  1.00  1.59           H  
ATOM   4756  HA  ALA A 305      -4.862   1.891  39.870  1.00  1.59           H  
ATOM   4757 1HB  ALA A 305      -3.861   1.940  37.649  1.00  1.59           H  
ATOM   4758 2HB  ALA A 305      -5.333   2.857  37.640  1.00  1.59           H  
ATOM   4759 3HB  ALA A 305      -3.835   3.682  37.683  1.00  1.59           H  
ATOM   4760  N   ALA A 306      -2.261   3.907  39.926  1.00  2.13           N  
ATOM   4761  CA  ALA A 306      -0.861   4.035  40.307  1.00  2.13           C  
ATOM   4762  C   ALA A 306      -0.658   3.619  41.757  1.00  2.13           C  
ATOM   4763  O   ALA A 306       0.344   2.984  42.097  1.00  2.13           O  
ATOM   4764  CB  ALA A 306      -0.389   5.460  40.090  1.00  2.13           C  
ATOM   4765  H   ALA A 306      -2.760   4.734  39.597  1.00  2.13           H  
ATOM   4766  HA  ALA A 306      -0.275   3.369  39.672  1.00  2.13           H  
ATOM   4767 1HB  ALA A 306       0.664   5.534  40.347  1.00  2.13           H  
ATOM   4768 2HB  ALA A 306      -0.529   5.723  39.037  1.00  2.13           H  
ATOM   4769 3HB  ALA A 306      -0.963   6.134  40.712  1.00  2.13           H  
ATOM   4770  N   SER A 307      -1.623   3.965  42.620  1.00  2.91           N  
ATOM   4771  CA  SER A 307      -1.550   3.571  44.022  1.00  2.91           C  
ATOM   4772  C   SER A 307      -1.667   2.049  44.116  1.00  2.91           C  
ATOM   4773  O   SER A 307      -0.964   1.397  44.892  1.00  2.91           O  
ATOM   4774  CB  SER A 307      -2.653   4.243  44.820  1.00  2.91           C  
ATOM   4775  OG  SER A 307      -2.472   5.634  44.858  1.00  2.91           O  
ATOM   4776  H   SER A 307      -2.409   4.527  42.287  1.00  2.91           H  
ATOM   4777  HA  SER A 307      -0.584   3.873  44.424  1.00  2.91           H  
ATOM   4778 1HB  SER A 307      -3.618   4.014  44.376  1.00  2.91           H  
ATOM   4779 2HB  SER A 307      -2.659   3.845  45.833  1.00  2.91           H  
ATOM   4780  HG  SER A 307      -2.568   5.937  43.938  1.00  2.91           H  
ATOM   4781  N   GLY A 308      -2.580   1.493  43.316  1.00  3.91           N  
ATOM   4782  CA  GLY A 308      -2.797   0.056  43.196  1.00  3.91           C  
ATOM   4783  C   GLY A 308      -3.685  -0.572  44.270  1.00  3.91           C  
ATOM   4784  O   GLY A 308      -3.931  -1.784  44.228  1.00  3.91           O  
ATOM   4785  H   GLY A 308      -3.149   2.111  42.734  1.00  3.91           H  
ATOM   4786 1HA  GLY A 308      -3.233  -0.139  42.215  1.00  3.91           H  
ATOM   4787 2HA  GLY A 308      -1.829  -0.441  43.198  1.00  3.91           H  
ATOM   4788  N   ARG A 309      -4.152   0.234  45.220  1.00  5.05           N  
ATOM   4789  CA  ARG A 309      -4.976  -0.245  46.325  1.00  5.05           C  
ATOM   4790  C   ARG A 309      -6.109   0.729  46.625  1.00  5.05           C  
ATOM   4791  O   ARG A 309      -7.271   0.328  46.682  1.00  5.05           O  
ATOM   4792  OXT ARG A 309      -5.828   1.835  47.086  1.00  5.05           O  
ATOM   4793  CB  ARG A 309      -4.139  -0.446  47.590  1.00  5.05           C  
ATOM   4794  CG  ARG A 309      -3.055  -1.541  47.516  1.00  5.05           C  
ATOM   4795  CD  ARG A 309      -3.656  -2.910  47.462  1.00  5.05           C  
ATOM   4796  NE  ARG A 309      -2.648  -3.961  47.477  1.00  5.05           N  
ATOM   4797  CZ  ARG A 309      -1.999  -4.442  46.391  1.00  5.05           C  
ATOM   4798  NH1 ARG A 309      -2.242  -3.971  45.182  1.00  5.05           N  
ATOM   4799  NH2 ARG A 309      -1.104  -5.408  46.543  1.00  5.05           N  
ATOM   4800  H   ARG A 309      -3.905   1.210  45.173  1.00  5.05           H  
ATOM   4801  HA  ARG A 309      -5.412  -1.204  46.043  1.00  5.05           H  
ATOM   4802 1HB  ARG A 309      -3.637   0.488  47.839  1.00  5.05           H  
ATOM   4803 2HB  ARG A 309      -4.797  -0.695  48.422  1.00  5.05           H  
ATOM   4804 1HG  ARG A 309      -2.426  -1.400  46.642  1.00  5.05           H  
ATOM   4805 2HG  ARG A 309      -2.435  -1.485  48.410  1.00  5.05           H  
ATOM   4806 1HD  ARG A 309      -4.308  -3.054  48.322  1.00  5.05           H  
ATOM   4807 2HD  ARG A 309      -4.239  -3.014  46.547  1.00  5.05           H  
ATOM   4808  HE  ARG A 309      -2.415  -4.366  48.372  1.00  5.05           H  
ATOM   4809 1HH1 ARG A 309      -2.931  -3.216  45.022  1.00  5.05           H  
ATOM   4810 2HH1 ARG A 309      -1.748  -4.350  44.390  1.00  5.05           H  
ATOM   4811 1HH2 ARG A 309      -0.911  -5.777  47.464  1.00  5.05           H  
ATOM   4812 2HH2 ARG A 309      -0.617  -5.774  45.739  1.00  5.05           H  
TER    4813
ENDMDL

REMARK ID 62465 MODEL 4 2021-03-13_00000185_1_11
PFRMAT TS
TARGET 2021-03-13_00000185_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.959   1.541   2.756  1.00 13.75           N  
ATOM      2  CA  MET A   1       2.212   2.179   2.372  1.00 13.75           C  
ATOM      3  C   MET A   1       1.976   3.402   1.492  1.00 13.75           C  
ATOM      4  O   MET A   1       2.183   4.553   1.907  1.00 13.75           O  
ATOM      5  CB  MET A   1       3.106   1.200   1.621  1.00 13.75           C  
ATOM      6  CG  MET A   1       4.439   1.787   1.227  1.00 13.75           C  
ATOM      7  SD  MET A   1       5.389   0.729   0.145  1.00 13.75           S  
ATOM      8  CE  MET A   1       4.460   0.959  -1.374  1.00 13.75           C  
ATOM      9 1H   MET A   1       0.780   1.662   3.746  1.00 13.75           H  
ATOM     10 2H   MET A   1       0.192   1.951   2.239  1.00 13.75           H  
ATOM     11 3H   MET A   1       1.002   0.555   2.554  1.00 13.75           H  
ATOM     12  HA  MET A   1       2.717   2.513   3.279  1.00 13.75           H  
ATOM     13 1HB  MET A   1       3.300   0.335   2.253  1.00 13.75           H  
ATOM     14 2HB  MET A   1       2.607   0.840   0.727  1.00 13.75           H  
ATOM     15 1HG  MET A   1       4.302   2.749   0.738  1.00 13.75           H  
ATOM     16 2HG  MET A   1       5.009   1.948   2.131  1.00 13.75           H  
ATOM     17 1HE  MET A   1       4.912   0.369  -2.171  1.00 13.75           H  
ATOM     18 2HE  MET A   1       3.429   0.637  -1.224  1.00 13.75           H  
ATOM     19 3HE  MET A   1       4.471   2.015  -1.652  1.00 13.75           H  
ATOM     20  N   GLN A   2       1.591   3.153   0.239  1.00 13.63           N  
ATOM     21  CA  GLN A   2       1.350   4.245  -0.688  1.00 13.63           C  
ATOM     22  C   GLN A   2       0.275   5.139  -0.096  1.00 13.63           C  
ATOM     23  O   GLN A   2      -0.689   4.649   0.486  1.00 13.63           O  
ATOM     24  CB  GLN A   2       0.940   3.728  -2.066  1.00 13.63           C  
ATOM     25  CG  GLN A   2       0.794   4.819  -3.108  1.00 13.63           C  
ATOM     26  CD  GLN A   2       0.437   4.292  -4.474  1.00 13.63           C  
ATOM     27  OE1 GLN A   2       0.415   3.080  -4.712  1.00 13.63           O  
ATOM     28  NE2 GLN A   2       0.149   5.207  -5.392  1.00 13.63           N  
ATOM     29  H   GLN A   2       1.449   2.208  -0.088  1.00 13.63           H  
ATOM     30  HA  GLN A   2       2.265   4.833  -0.791  1.00 13.63           H  
ATOM     31 1HB  GLN A   2       1.683   3.014  -2.423  1.00 13.63           H  
ATOM     32 2HB  GLN A   2      -0.012   3.204  -1.990  1.00 13.63           H  
ATOM     33 1HG  GLN A   2       0.007   5.491  -2.800  1.00 13.63           H  
ATOM     34 2HG  GLN A   2       1.735   5.362  -3.184  1.00 13.63           H  
ATOM     35 1HE2 GLN A   2      -0.098   4.926  -6.318  1.00 13.63           H  
ATOM     36 2HE2 GLN A   2       0.182   6.181  -5.159  1.00 13.63           H  
ATOM     37  N   ASN A   3       0.503   6.445  -0.141  1.00 13.45           N  
ATOM     38  CA  ASN A   3      -0.364   7.529   0.368  1.00 13.45           C  
ATOM     39  C   ASN A   3      -0.444   7.611   1.908  1.00 13.45           C  
ATOM     40  O   ASN A   3      -0.516   8.713   2.463  1.00 13.45           O  
ATOM     41  CB  ASN A   3      -1.775   7.401  -0.190  1.00 13.45           C  
ATOM     42  CG  ASN A   3      -1.822   7.419  -1.692  1.00 13.45           C  
ATOM     43  OD1 ASN A   3      -1.090   8.164  -2.354  1.00 13.45           O  
ATOM     44  ND2 ASN A   3      -2.676   6.599  -2.248  1.00 13.45           N  
ATOM     45  H   ASN A   3       1.355   6.735  -0.600  1.00 13.45           H  
ATOM     46  HA  ASN A   3       0.053   8.478   0.023  1.00 13.45           H  
ATOM     47 1HB  ASN A   3      -2.252   6.494   0.173  1.00 13.45           H  
ATOM     48 2HB  ASN A   3      -2.372   8.235   0.179  1.00 13.45           H  
ATOM     49 1HD2 ASN A   3      -2.759   6.557  -3.243  1.00 13.45           H  
ATOM     50 2HD2 ASN A   3      -3.249   6.012  -1.673  1.00 13.45           H  
ATOM     51  N   GLU A   4      -0.309   6.475   2.594  1.00 13.21           N  
ATOM     52  CA  GLU A   4      -0.284   6.435   4.054  1.00 13.21           C  
ATOM     53  C   GLU A   4       0.932   7.194   4.550  1.00 13.21           C  
ATOM     54  O   GLU A   4       0.858   7.945   5.523  1.00 13.21           O  
ATOM     55  CB  GLU A   4      -0.231   4.996   4.558  1.00 13.21           C  
ATOM     56  CG  GLU A   4      -1.499   4.187   4.335  1.00 13.21           C  
ATOM     57  CD  GLU A   4      -1.336   2.726   4.729  1.00 13.21           C  
ATOM     58  OE1 GLU A   4      -0.222   2.326   5.036  1.00 13.21           O  
ATOM     59  OE2 GLU A   4      -2.301   2.007   4.698  1.00 13.21           O  
ATOM     60  H   GLU A   4      -0.289   5.613   2.059  1.00 13.21           H  
ATOM     61  HA  GLU A   4      -1.182   6.925   4.437  1.00 13.21           H  
ATOM     62 1HB  GLU A   4       0.586   4.475   4.068  1.00 13.21           H  
ATOM     63 2HB  GLU A   4      -0.020   4.997   5.627  1.00 13.21           H  
ATOM     64 1HG  GLU A   4      -2.309   4.626   4.915  1.00 13.21           H  
ATOM     65 2HG  GLU A   4      -1.765   4.250   3.278  1.00 13.21           H  
ATOM     66  N   ARG A   5       2.051   7.034   3.842  1.00 12.92           N  
ATOM     67  CA  ARG A   5       3.268   7.739   4.216  1.00 12.92           C  
ATOM     68  C   ARG A   5       3.070   9.251   4.134  1.00 12.92           C  
ATOM     69  O   ARG A   5       3.598  10.003   4.961  1.00 12.92           O  
ATOM     70  CB  ARG A   5       4.424   7.323   3.319  1.00 12.92           C  
ATOM     71  CG  ARG A   5       4.964   5.913   3.567  1.00 12.92           C  
ATOM     72  CD  ARG A   5       6.021   5.551   2.579  1.00 12.92           C  
ATOM     73  NE  ARG A   5       6.620   4.252   2.860  1.00 12.92           N  
ATOM     74  CZ  ARG A   5       7.428   3.578   2.012  1.00 12.92           C  
ATOM     75  NH1 ARG A   5       7.708   4.080   0.830  1.00 12.92           N  
ATOM     76  NH2 ARG A   5       7.936   2.411   2.368  1.00 12.92           N  
ATOM     77  H   ARG A   5       2.057   6.367   3.069  1.00 12.92           H  
ATOM     78  HA  ARG A   5       3.518   7.473   5.241  1.00 12.92           H  
ATOM     79 1HB  ARG A   5       4.105   7.370   2.279  1.00 12.92           H  
ATOM     80 2HB  ARG A   5       5.249   8.022   3.441  1.00 12.92           H  
ATOM     81 1HG  ARG A   5       5.390   5.857   4.567  1.00 12.92           H  
ATOM     82 2HG  ARG A   5       4.148   5.194   3.478  1.00 12.92           H  
ATOM     83 1HD  ARG A   5       5.575   5.508   1.584  1.00 12.92           H  
ATOM     84 2HD  ARG A   5       6.808   6.302   2.594  1.00 12.92           H  
ATOM     85  HE  ARG A   5       6.430   3.833   3.760  1.00 12.92           H  
ATOM     86 1HH1 ARG A   5       7.319   4.970   0.554  1.00 12.92           H  
ATOM     87 2HH1 ARG A   5       8.310   3.573   0.197  1.00 12.92           H  
ATOM     88 1HH2 ARG A   5       7.723   2.021   3.276  1.00 12.92           H  
ATOM     89 2HH2 ARG A   5       8.537   1.907   1.732  1.00 12.92           H  
ATOM     90  N   SER A   6       2.294   9.702   3.148  1.00 12.61           N  
ATOM     91  CA  SER A   6       2.059  11.127   3.012  1.00 12.61           C  
ATOM     92  C   SER A   6       1.252  11.623   4.200  1.00 12.61           C  
ATOM     93  O   SER A   6       1.595  12.645   4.802  1.00 12.61           O  
ATOM     94  CB  SER A   6       1.349  11.439   1.710  1.00 12.61           C  
ATOM     95  OG  SER A   6       2.171  11.151   0.609  1.00 12.61           O  
ATOM     96  H   SER A   6       1.856   9.052   2.511  1.00 12.61           H  
ATOM     97  HA  SER A   6       3.021  11.640   3.012  1.00 12.61           H  
ATOM     98 1HB  SER A   6       0.433  10.863   1.645  1.00 12.61           H  
ATOM     99 2HB  SER A   6       1.072  12.491   1.696  1.00 12.61           H  
ATOM    100  HG  SER A   6       2.941  11.718   0.704  1.00 12.61           H  
ATOM    101  N   GLU A   7       0.227  10.857   4.609  1.00 12.27           N  
ATOM    102  CA  GLU A   7      -0.556  11.276   5.770  1.00 12.27           C  
ATOM    103  C   GLU A   7       0.333  11.326   7.010  1.00 12.27           C  
ATOM    104  O   GLU A   7       0.256  12.253   7.803  1.00 12.27           O  
ATOM    105  CB  GLU A   7      -1.740  10.337   6.030  1.00 12.27           C  
ATOM    106  CG  GLU A   7      -2.864  10.408   5.001  1.00 12.27           C  
ATOM    107  CD  GLU A   7      -4.020   9.464   5.311  1.00 12.27           C  
ATOM    108  OE1 GLU A   7      -3.909   8.687   6.235  1.00 12.27           O  
ATOM    109  OE2 GLU A   7      -5.018   9.535   4.628  1.00 12.27           O  
ATOM    110  H   GLU A   7      -0.016  10.013   4.084  1.00 12.27           H  
ATOM    111  HA  GLU A   7      -0.942  12.279   5.585  1.00 12.27           H  
ATOM    112 1HB  GLU A   7      -1.378   9.308   6.053  1.00 12.27           H  
ATOM    113 2HB  GLU A   7      -2.164  10.555   7.009  1.00 12.27           H  
ATOM    114 1HG  GLU A   7      -3.241  11.429   4.958  1.00 12.27           H  
ATOM    115 2HG  GLU A   7      -2.450  10.159   4.021  1.00 12.27           H  
ATOM    116  N   GLN A   8       1.239  10.366   7.141  1.00 11.90           N  
ATOM    117  CA  GLN A   8       2.155  10.328   8.277  1.00 11.90           C  
ATOM    118  C   GLN A   8       3.093  11.537   8.325  1.00 11.90           C  
ATOM    119  O   GLN A   8       3.485  11.974   9.408  1.00 11.90           O  
ATOM    120  CB  GLN A   8       2.927   9.016   8.271  1.00 11.90           C  
ATOM    121  CG  GLN A   8       2.056   7.810   8.625  1.00 11.90           C  
ATOM    122  CD  GLN A   8       1.644   7.816  10.092  1.00 11.90           C  
ATOM    123  OE1 GLN A   8       2.526   7.832  10.961  1.00 11.90           O  
ATOM    124  NE2 GLN A   8       0.341   7.799  10.380  1.00 11.90           N  
ATOM    125  H   GLN A   8       1.261   9.610   6.455  1.00 11.90           H  
ATOM    126  HA  GLN A   8       1.555  10.350   9.186  1.00 11.90           H  
ATOM    127 1HB  GLN A   8       3.350   8.850   7.286  1.00 11.90           H  
ATOM    128 2HB  GLN A   8       3.744   9.082   8.971  1.00 11.90           H  
ATOM    129 1HG  GLN A   8       1.151   7.849   8.022  1.00 11.90           H  
ATOM    130 2HG  GLN A   8       2.606   6.893   8.411  1.00 11.90           H  
ATOM    131 1HE2 GLN A   8       0.036   7.806  11.340  1.00 11.90           H  
ATOM    132 2HE2 GLN A   8      -0.337   7.788   9.639  1.00 11.90           H  
ATOM    133  N   SER A   9       3.444  12.095   7.164  1.00 11.49           N  
ATOM    134  CA  SER A   9       4.318  13.268   7.106  1.00 11.49           C  
ATOM    135  C   SER A   9       3.571  14.582   7.413  1.00 11.49           C  
ATOM    136  O   SER A   9       4.189  15.637   7.546  1.00 11.49           O  
ATOM    137  CB  SER A   9       4.967  13.384   5.736  1.00 11.49           C  
ATOM    138  OG  SER A   9       4.048  13.790   4.740  1.00 11.49           O  
ATOM    139  H   SER A   9       3.128  11.666   6.292  1.00 11.49           H  
ATOM    140  HA  SER A   9       5.102  13.142   7.853  1.00 11.49           H  
ATOM    141 1HB  SER A   9       5.795  14.087   5.779  1.00 11.49           H  
ATOM    142 2HB  SER A   9       5.378  12.412   5.465  1.00 11.49           H  
ATOM    143  HG  SER A   9       3.212  13.293   4.889  1.00 11.49           H  
ATOM    144  N   MET A  10       2.240  14.516   7.471  1.00 11.02           N  
ATOM    145  CA  MET A  10       1.363  15.668   7.670  1.00 11.02           C  
ATOM    146  C   MET A  10       1.456  16.436   9.005  1.00 11.02           C  
ATOM    147  O   MET A  10       1.511  17.665   8.973  1.00 11.02           O  
ATOM    148  CB  MET A  10      -0.086  15.279   7.393  1.00 11.02           C  
ATOM    149  CG  MET A  10      -1.073  16.361   7.604  1.00 11.02           C  
ATOM    150  SD  MET A  10      -2.733  15.736   7.424  1.00 11.02           S  
ATOM    151  CE  MET A  10      -2.746  14.559   8.781  1.00 11.02           C  
ATOM    152  H   MET A  10       1.783  13.610   7.387  1.00 11.02           H  
ATOM    153  HA  MET A  10       1.633  16.388   6.898  1.00 11.02           H  
ATOM    154 1HB  MET A  10      -0.176  14.913   6.369  1.00 11.02           H  
ATOM    155 2HB  MET A  10      -0.401  14.494   8.035  1.00 11.02           H  
ATOM    156 1HG  MET A  10      -0.950  16.773   8.591  1.00 11.02           H  
ATOM    157 2HG  MET A  10      -0.916  17.154   6.878  1.00 11.02           H  
ATOM    158 1HE  MET A  10      -3.716  14.066   8.826  1.00 11.02           H  
ATOM    159 2HE  MET A  10      -1.964  13.808   8.617  1.00 11.02           H  
ATOM    160 3HE  MET A  10      -2.558  15.073   9.717  1.00 11.02           H  
ATOM    161  N   PRO A  11       1.402  15.784  10.190  1.00 10.49           N  
ATOM    162  CA  PRO A  11       1.270  16.424  11.485  1.00 10.49           C  
ATOM    163  C   PRO A  11       2.291  17.517  11.733  1.00 10.49           C  
ATOM    164  O   PRO A  11       3.489  17.357  11.496  1.00 10.49           O  
ATOM    165  CB  PRO A  11       1.502  15.255  12.448  1.00 10.49           C  
ATOM    166  CG  PRO A  11       1.050  14.057  11.679  1.00 10.49           C  
ATOM    167  CD  PRO A  11       1.522  14.326  10.282  1.00 10.49           C  
ATOM    168  HA  PRO A  11       0.259  16.814  11.597  1.00 10.49           H  
ATOM    169 1HB  PRO A  11       2.565  15.202  12.727  1.00 10.49           H  
ATOM    170 2HB  PRO A  11       0.932  15.409  13.377  1.00 10.49           H  
ATOM    171 1HG  PRO A  11       1.493  13.140  12.099  1.00 10.49           H  
ATOM    172 2HG  PRO A  11      -0.041  13.942  11.745  1.00 10.49           H  
ATOM    173 1HD  PRO A  11       2.570  14.044  10.191  1.00 10.49           H  
ATOM    174 2HD  PRO A  11       0.883  13.787   9.612  1.00 10.49           H  
ATOM    175  N   GLY A  12       1.779  18.618  12.265  1.00  9.90           N  
ATOM    176  CA  GLY A  12       2.529  19.820  12.585  1.00  9.90           C  
ATOM    177  C   GLY A  12       1.544  20.841  13.134  1.00  9.90           C  
ATOM    178  O   GLY A  12       1.918  21.907  13.611  1.00  9.90           O  
ATOM    179  H   GLY A  12       0.789  18.641  12.432  1.00  9.90           H  
ATOM    180 1HA  GLY A  12       3.301  19.599  13.321  1.00  9.90           H  
ATOM    181 2HA  GLY A  12       3.014  20.205  11.688  1.00  9.90           H  
ATOM    182  N   MET A  13       0.267  20.483  13.033  1.00  9.19           N  
ATOM    183  CA  MET A  13      -0.871  21.305  13.426  1.00  9.19           C  
ATOM    184  C   MET A  13      -0.915  21.709  14.920  1.00  9.19           C  
ATOM    185  O   MET A  13      -0.801  22.899  15.210  1.00  9.19           O  
ATOM    186  CB  MET A  13      -2.166  20.645  12.941  1.00  9.19           C  
ATOM    187  CG  MET A  13      -2.360  20.687  11.445  1.00  9.19           C  
ATOM    188  SD  MET A  13      -1.361  19.415  10.615  1.00  9.19           S  
ATOM    189  CE  MET A  13      -2.272  17.949  11.078  1.00  9.19           C  
ATOM    190  H   MET A  13       0.075  19.587  12.625  1.00  9.19           H  
ATOM    191  HA  MET A  13      -0.788  22.242  12.870  1.00  9.19           H  
ATOM    192 1HB  MET A  13      -2.169  19.596  13.151  1.00  9.19           H  
ATOM    193 2HB  MET A  13      -3.031  21.101  13.427  1.00  9.19           H  
ATOM    194 1HG  MET A  13      -3.411  20.525  11.199  1.00  9.19           H  
ATOM    195 2HG  MET A  13      -2.062  21.663  11.065  1.00  9.19           H  
ATOM    196 1HE  MET A  13      -1.800  17.078  10.659  1.00  9.19           H  
ATOM    197 2HE  MET A  13      -2.295  17.861  12.164  1.00  9.19           H  
ATOM    198 3HE  MET A  13      -3.290  18.020  10.698  1.00  9.19           H  
ATOM    199  N   PRO A  14      -1.167  20.805  15.897  1.00  8.36           N  
ATOM    200  CA  PRO A  14      -1.300  21.175  17.293  1.00  8.36           C  
ATOM    201  C   PRO A  14       0.009  21.690  17.867  1.00  8.36           C  
ATOM    202  O   PRO A  14       1.081  21.182  17.541  1.00  8.36           O  
ATOM    203  CB  PRO A  14      -1.702  19.859  17.961  1.00  8.36           C  
ATOM    204  CG  PRO A  14      -1.154  18.783  17.048  1.00  8.36           C  
ATOM    205  CD  PRO A  14      -1.272  19.354  15.651  1.00  8.36           C  
ATOM    206  HA  PRO A  14      -2.094  21.932  17.391  1.00  8.36           H  
ATOM    207 1HB  PRO A  14      -1.271  19.812  18.972  1.00  8.36           H  
ATOM    208 2HB  PRO A  14      -2.795  19.810  18.078  1.00  8.36           H  
ATOM    209 1HG  PRO A  14      -0.117  18.561  17.329  1.00  8.36           H  
ATOM    210 2HG  PRO A  14      -1.727  17.852  17.182  1.00  8.36           H  
ATOM    211 1HD  PRO A  14      -0.460  18.978  15.032  1.00  8.36           H  
ATOM    212 2HD  PRO A  14      -2.262  19.090  15.275  1.00  8.36           H  
ATOM    213  N   ALA A  15      -0.110  22.648  18.782  1.00  7.45           N  
ATOM    214  CA  ALA A  15       1.008  23.261  19.506  1.00  7.45           C  
ATOM    215  C   ALA A  15       0.550  24.404  20.445  1.00  7.45           C  
ATOM    216  O   ALA A  15       1.057  24.488  21.559  1.00  7.45           O  
ATOM    217  CB  ALA A  15       2.101  23.795  18.571  1.00  7.45           C  
ATOM    218  H   ALA A  15      -1.042  22.967  18.982  1.00  7.45           H  
ATOM    219  HA  ALA A  15       1.457  22.486  20.125  1.00  7.45           H  
ATOM    220 1HB  ALA A  15       2.910  24.193  19.182  1.00  7.45           H  
ATOM    221 2HB  ALA A  15       2.502  23.008  17.942  1.00  7.45           H  
ATOM    222 3HB  ALA A  15       1.734  24.579  17.933  1.00  7.45           H  
ATOM    223  N   PRO A  16      -0.393  25.310  20.056  1.00  6.53           N  
ATOM    224  CA  PRO A  16      -0.854  26.434  20.875  1.00  6.53           C  
ATOM    225  C   PRO A  16      -1.437  26.026  22.232  1.00  6.53           C  
ATOM    226  O   PRO A  16      -1.497  26.843  23.149  1.00  6.53           O  
ATOM    227  CB  PRO A  16      -1.943  27.065  19.995  1.00  6.53           C  
ATOM    228  CG  PRO A  16      -1.577  26.677  18.585  1.00  6.53           C  
ATOM    229  CD  PRO A  16      -1.044  25.283  18.702  1.00  6.53           C  
ATOM    230  HA  PRO A  16      -0.021  27.133  21.016  1.00  6.53           H  
ATOM    231 1HB  PRO A  16      -2.932  26.693  20.299  1.00  6.53           H  
ATOM    232 2HB  PRO A  16      -1.956  28.157  20.146  1.00  6.53           H  
ATOM    233 1HG  PRO A  16      -2.460  26.733  17.930  1.00  6.53           H  
ATOM    234 2HG  PRO A  16      -0.835  27.377  18.178  1.00  6.53           H  
ATOM    235 1HD  PRO A  16      -1.906  24.605  18.684  1.00  6.53           H  
ATOM    236 2HD  PRO A  16      -0.355  25.114  17.878  1.00  6.53           H  
ATOM    237  N   GLY A  17      -1.873  24.774  22.365  1.00  5.67           N  
ATOM    238  CA  GLY A  17      -2.438  24.292  23.619  1.00  5.67           C  
ATOM    239  C   GLY A  17      -1.369  23.748  24.575  1.00  5.67           C  
ATOM    240  O   GLY A  17      -1.692  23.247  25.656  1.00  5.67           O  
ATOM    241  H   GLY A  17      -1.813  24.135  21.593  1.00  5.67           H  
ATOM    242 1HA  GLY A  17      -2.981  25.103  24.104  1.00  5.67           H  
ATOM    243 2HA  GLY A  17      -3.166  23.511  23.408  1.00  5.67           H  
ATOM    244  N   LEU A  18      -0.099  23.801  24.177  1.00  4.93           N  
ATOM    245  CA  LEU A  18       0.953  23.265  25.022  1.00  4.93           C  
ATOM    246  C   LEU A  18       1.486  24.286  26.038  1.00  4.93           C  
ATOM    247  O   LEU A  18       1.443  25.491  25.795  1.00  4.93           O  
ATOM    248  CB  LEU A  18       2.129  22.768  24.180  1.00  4.93           C  
ATOM    249  CG  LEU A  18       1.828  21.648  23.221  1.00  4.93           C  
ATOM    250  CD1 LEU A  18       3.093  21.306  22.459  1.00  4.93           C  
ATOM    251  CD2 LEU A  18       1.306  20.478  23.994  1.00  4.93           C  
ATOM    252  H   LEU A  18       0.151  24.212  23.277  1.00  4.93           H  
ATOM    253  HA  LEU A  18       0.532  22.404  25.516  1.00  4.93           H  
ATOM    254 1HB  LEU A  18       2.500  23.607  23.589  1.00  4.93           H  
ATOM    255 2HB  LEU A  18       2.930  22.444  24.839  1.00  4.93           H  
ATOM    256  HG  LEU A  18       1.079  21.969  22.504  1.00  4.93           H  
ATOM    257 1HD1 LEU A  18       2.888  20.501  21.753  1.00  4.93           H  
ATOM    258 2HD1 LEU A  18       3.435  22.189  21.914  1.00  4.93           H  
ATOM    259 3HD1 LEU A  18       3.864  20.988  23.161  1.00  4.93           H  
ATOM    260 1HD2 LEU A  18       1.085  19.661  23.311  1.00  4.93           H  
ATOM    261 2HD2 LEU A  18       2.060  20.170  24.713  1.00  4.93           H  
ATOM    262 3HD2 LEU A  18       0.398  20.777  24.513  1.00  4.93           H  
ATOM    263  N   PRO A  19       1.975  23.830  27.202  1.00  4.35           N  
ATOM    264  CA  PRO A  19       2.713  24.600  28.180  1.00  4.35           C  
ATOM    265  C   PRO A  19       3.952  25.227  27.569  1.00  4.35           C  
ATOM    266  O   PRO A  19       4.596  24.644  26.693  1.00  4.35           O  
ATOM    267  CB  PRO A  19       3.073  23.554  29.237  1.00  4.35           C  
ATOM    268  CG  PRO A  19       1.996  22.519  29.117  1.00  4.35           C  
ATOM    269  CD  PRO A  19       1.637  22.478  27.654  1.00  4.35           C  
ATOM    270  HA  PRO A  19       2.051  25.376  28.597  1.00  4.35           H  
ATOM    271 1HB  PRO A  19       4.076  23.150  29.044  1.00  4.35           H  
ATOM    272 2HB  PRO A  19       3.105  24.022  30.232  1.00  4.35           H  
ATOM    273 1HG  PRO A  19       2.336  21.549  29.515  1.00  4.35           H  
ATOM    274 2HG  PRO A  19       1.143  22.825  29.731  1.00  4.35           H  
ATOM    275 1HD  PRO A  19       2.194  21.722  27.110  1.00  4.35           H  
ATOM    276 2HD  PRO A  19       0.547  22.321  27.615  1.00  4.35           H  
ATOM    277  N   ALA A  20       4.335  26.384  28.099  1.00  3.90           N  
ATOM    278  CA  ALA A  20       5.501  27.140  27.636  1.00  3.90           C  
ATOM    279  C   ALA A  20       6.796  26.335  27.711  1.00  3.90           C  
ATOM    280  O   ALA A  20       7.743  26.613  26.986  1.00  3.90           O  
ATOM    281  CB  ALA A  20       5.656  28.407  28.456  1.00  3.90           C  
ATOM    282  H   ALA A  20       3.766  26.791  28.829  1.00  3.90           H  
ATOM    283  HA  ALA A  20       5.331  27.407  26.593  1.00  3.90           H  
ATOM    284 1HB  ALA A  20       6.505  28.978  28.079  1.00  3.90           H  
ATOM    285 2HB  ALA A  20       4.751  29.007  28.376  1.00  3.90           H  
ATOM    286 3HB  ALA A  20       5.829  28.146  29.498  1.00  3.90           H  
ATOM    287  N   GLY A  21       6.853  25.348  28.602  1.00  3.49           N  
ATOM    288  CA  GLY A  21       8.042  24.514  28.752  1.00  3.49           C  
ATOM    289  C   GLY A  21       8.370  23.691  27.492  1.00  3.49           C  
ATOM    290  O   GLY A  21       9.506  23.253  27.306  1.00  3.49           O  
ATOM    291  H   GLY A  21       6.044  25.165  29.173  1.00  3.49           H  
ATOM    292 1HA  GLY A  21       8.893  25.152  28.996  1.00  3.49           H  
ATOM    293 2HA  GLY A  21       7.902  23.841  29.596  1.00  3.49           H  
ATOM    294  N   PHE A  22       7.412  23.501  26.583  1.00  3.08           N  
ATOM    295  CA  PHE A  22       7.680  22.701  25.388  1.00  3.08           C  
ATOM    296  C   PHE A  22       8.387  23.464  24.272  1.00  3.08           C  
ATOM    297  O   PHE A  22       7.922  23.530  23.130  1.00  3.08           O  
ATOM    298  CB  PHE A  22       6.372  22.094  24.878  1.00  3.08           C  
ATOM    299  CG  PHE A  22       5.879  20.996  25.736  1.00  3.08           C  
ATOM    300  CD1 PHE A  22       4.968  21.192  26.723  1.00  3.08           C  
ATOM    301  CD2 PHE A  22       6.345  19.732  25.513  1.00  3.08           C  
ATOM    302  CE1 PHE A  22       4.555  20.132  27.495  1.00  3.08           C  
ATOM    303  CE2 PHE A  22       5.933  18.671  26.268  1.00  3.08           C  
ATOM    304  CZ  PHE A  22       5.045  18.871  27.262  1.00  3.08           C  
ATOM    305  H   PHE A  22       6.485  23.910  26.715  1.00  3.08           H  
ATOM    306  HA  PHE A  22       8.329  21.875  25.683  1.00  3.08           H  
ATOM    307 1HB  PHE A  22       5.601  22.872  24.845  1.00  3.08           H  
ATOM    308 2HB  PHE A  22       6.505  21.712  23.869  1.00  3.08           H  
ATOM    309  HD1 PHE A  22       4.587  22.190  26.900  1.00  3.08           H  
ATOM    310  HD2 PHE A  22       7.060  19.590  24.716  1.00  3.08           H  
ATOM    311  HE1 PHE A  22       3.845  20.285  28.295  1.00  3.08           H  
ATOM    312  HE2 PHE A  22       6.323  17.672  26.078  1.00  3.08           H  
ATOM    313  HZ  PHE A  22       4.722  18.033  27.873  1.00  3.08           H  
ATOM    314  N   GLU A  23       9.603  23.918  24.565  1.00  2.66           N  
ATOM    315  CA  GLU A  23      10.407  24.698  23.617  1.00  2.66           C  
ATOM    316  C   GLU A  23      11.165  23.789  22.670  1.00  2.66           C  
ATOM    317  O   GLU A  23      12.393  23.771  22.660  1.00  2.66           O  
ATOM    318  CB  GLU A  23      11.449  25.534  24.359  1.00  2.66           C  
ATOM    319  CG  GLU A  23      10.913  26.578  25.305  1.00  2.66           C  
ATOM    320  CD  GLU A  23      12.030  27.314  26.002  1.00  2.66           C  
ATOM    321  OE1 GLU A  23      13.086  26.727  26.145  1.00  2.66           O  
ATOM    322  OE2 GLU A  23      11.848  28.447  26.380  1.00  2.66           O  
ATOM    323  H   GLU A  23       9.918  23.766  25.522  1.00  2.66           H  
ATOM    324  HA  GLU A  23       9.746  25.345  23.038  1.00  2.66           H  
ATOM    325 1HB  GLU A  23      12.088  24.867  24.940  1.00  2.66           H  
ATOM    326 2HB  GLU A  23      12.086  26.039  23.634  1.00  2.66           H  
ATOM    327 1HG  GLU A  23      10.299  27.287  24.752  1.00  2.66           H  
ATOM    328 2HG  GLU A  23      10.279  26.088  26.049  1.00  2.66           H  
ATOM    329  N   ARG A  24      10.418  22.989  21.923  1.00  2.25           N  
ATOM    330  CA  ARG A  24      10.927  21.973  20.989  1.00  2.25           C  
ATOM    331  C   ARG A  24      11.813  20.899  21.658  1.00  2.25           C  
ATOM    332  O   ARG A  24      12.364  20.035  20.979  1.00  2.25           O  
ATOM    333  CB  ARG A  24      11.719  22.616  19.858  1.00  2.25           C  
ATOM    334  CG  ARG A  24      10.946  23.618  19.014  1.00  2.25           C  
ATOM    335  CD  ARG A  24      11.772  24.132  17.882  1.00  2.25           C  
ATOM    336  NE  ARG A  24      11.043  25.098  17.069  1.00  2.25           N  
ATOM    337  CZ  ARG A  24      11.563  25.770  16.021  1.00  2.25           C  
ATOM    338  NH1 ARG A  24      12.815  25.575  15.666  1.00  2.25           N  
ATOM    339  NH2 ARG A  24      10.815  26.628  15.350  1.00  2.25           N  
ATOM    340  H   ARG A  24       9.410  23.105  22.029  1.00  2.25           H  
ATOM    341  HA  ARG A  24      10.066  21.466  20.550  1.00  2.25           H  
ATOM    342 1HB  ARG A  24      12.603  23.112  20.248  1.00  2.25           H  
ATOM    343 2HB  ARG A  24      12.063  21.832  19.184  1.00  2.25           H  
ATOM    344 1HG  ARG A  24      10.057  23.138  18.604  1.00  2.25           H  
ATOM    345 2HG  ARG A  24      10.649  24.464  19.634  1.00  2.25           H  
ATOM    346 1HD  ARG A  24      12.663  24.621  18.276  1.00  2.25           H  
ATOM    347 2HD  ARG A  24      12.067  23.301  17.242  1.00  2.25           H  
ATOM    348  HE  ARG A  24      10.077  25.277  17.308  1.00  2.25           H  
ATOM    349 1HH1 ARG A  24      13.389  24.919  16.177  1.00  2.25           H  
ATOM    350 2HH1 ARG A  24      13.202  26.080  14.882  1.00  2.25           H  
ATOM    351 1HH2 ARG A  24       9.853  26.780  15.621  1.00  2.25           H  
ATOM    352 2HH2 ARG A  24      11.204  27.132  14.566  1.00  2.25           H  
ATOM    353  N   ARG A  25      11.919  20.931  22.996  1.00  1.90           N  
ATOM    354  CA  ARG A  25      12.697  19.965  23.765  1.00  1.90           C  
ATOM    355  C   ARG A  25      12.088  18.566  23.717  1.00  1.90           C  
ATOM    356  O   ARG A  25      12.770  17.572  23.983  1.00  1.90           O  
ATOM    357  CB  ARG A  25      12.905  20.470  25.184  1.00  1.90           C  
ATOM    358  CG  ARG A  25      11.679  20.582  26.020  1.00  1.90           C  
ATOM    359  CD  ARG A  25      11.950  21.171  27.375  1.00  1.90           C  
ATOM    360  NE  ARG A  25      12.335  22.592  27.317  1.00  1.90           N  
ATOM    361  CZ  ARG A  25      12.658  23.340  28.400  1.00  1.90           C  
ATOM    362  NH1 ARG A  25      12.633  22.801  29.600  1.00  1.90           N  
ATOM    363  NH2 ARG A  25      12.998  24.620  28.276  1.00  1.90           N  
ATOM    364  H   ARG A  25      11.456  21.677  23.490  1.00  1.90           H  
ATOM    365  HA  ARG A  25      13.686  19.907  23.308  1.00  1.90           H  
ATOM    366 1HB  ARG A  25      13.596  19.808  25.704  1.00  1.90           H  
ATOM    367 2HB  ARG A  25      13.362  21.459  25.145  1.00  1.90           H  
ATOM    368 1HG  ARG A  25      10.925  21.186  25.510  1.00  1.90           H  
ATOM    369 2HG  ARG A  25      11.318  19.598  26.168  1.00  1.90           H  
ATOM    370 1HD  ARG A  25      11.048  21.090  27.985  1.00  1.90           H  
ATOM    371 2HD  ARG A  25      12.757  20.618  27.853  1.00  1.90           H  
ATOM    372  HE  ARG A  25      12.360  23.045  26.412  1.00  1.90           H  
ATOM    373 1HH1 ARG A  25      12.368  21.832  29.717  1.00  1.90           H  
ATOM    374 2HH1 ARG A  25      12.875  23.367  30.406  1.00  1.90           H  
ATOM    375 1HH2 ARG A  25      13.021  25.092  27.355  1.00  1.90           H  
ATOM    376 2HH2 ARG A  25      13.228  25.156  29.095  1.00  1.90           H  
ATOM    377  N   PHE A  26      10.801  18.505  23.375  1.00  1.63           N  
ATOM    378  CA  PHE A  26      10.119  17.242  23.167  1.00  1.63           C  
ATOM    379  C   PHE A  26       9.740  17.175  21.709  1.00  1.63           C  
ATOM    380  O   PHE A  26       9.248  18.154  21.140  1.00  1.63           O  
ATOM    381  CB  PHE A  26       8.882  17.058  24.041  1.00  1.63           C  
ATOM    382  CG  PHE A  26       9.210  16.891  25.463  1.00  1.63           C  
ATOM    383  CD1 PHE A  26       9.255  17.955  26.305  1.00  1.63           C  
ATOM    384  CD2 PHE A  26       9.517  15.649  25.953  1.00  1.63           C  
ATOM    385  CE1 PHE A  26       9.596  17.798  27.603  1.00  1.63           C  
ATOM    386  CE2 PHE A  26       9.874  15.477  27.258  1.00  1.63           C  
ATOM    387  CZ  PHE A  26       9.913  16.554  28.082  1.00  1.63           C  
ATOM    388  H   PHE A  26      10.308  19.364  23.199  1.00  1.63           H  
ATOM    389  HA  PHE A  26      10.810  16.439  23.384  1.00  1.63           H  
ATOM    390 1HB  PHE A  26       8.230  17.904  23.925  1.00  1.63           H  
ATOM    391 2HB  PHE A  26       8.344  16.179  23.709  1.00  1.63           H  
ATOM    392  HD1 PHE A  26       9.020  18.945  25.927  1.00  1.63           H  
ATOM    393  HD2 PHE A  26       9.487  14.795  25.279  1.00  1.63           H  
ATOM    394  HE1 PHE A  26       9.625  18.670  28.245  1.00  1.63           H  
ATOM    395  HE2 PHE A  26      10.129  14.483  27.635  1.00  1.63           H  
ATOM    396  HZ  PHE A  26      10.195  16.424  29.112  1.00  1.63           H  
ATOM    397  N   SER A  27       9.904  16.005  21.127  1.00  1.45           N  
ATOM    398  CA  SER A  27       9.619  15.816  19.723  1.00  1.45           C  
ATOM    399  C   SER A  27       8.691  14.646  19.498  1.00  1.45           C  
ATOM    400  O   SER A  27       8.795  13.607  20.158  1.00  1.45           O  
ATOM    401  CB  SER A  27      10.924  15.574  18.983  1.00  1.45           C  
ATOM    402  OG  SER A  27      10.709  15.370  17.612  1.00  1.45           O  
ATOM    403  H   SER A  27      10.299  15.248  21.676  1.00  1.45           H  
ATOM    404  HA  SER A  27       9.145  16.718  19.334  1.00  1.45           H  
ATOM    405 1HB  SER A  27      11.590  16.426  19.130  1.00  1.45           H  
ATOM    406 2HB  SER A  27      11.418  14.699  19.410  1.00  1.45           H  
ATOM    407  HG  SER A  27      10.023  14.687  17.538  1.00  1.45           H  
ATOM    408  N   ARG A  28       7.771  14.817  18.561  1.00  1.34           N  
ATOM    409  CA  ARG A  28       6.874  13.730  18.214  1.00  1.34           C  
ATOM    410  C   ARG A  28       7.555  12.897  17.148  1.00  1.34           C  
ATOM    411  O   ARG A  28       8.221  13.444  16.267  1.00  1.34           O  
ATOM    412  CB  ARG A  28       5.548  14.242  17.680  1.00  1.34           C  
ATOM    413  CG  ARG A  28       4.711  15.061  18.656  1.00  1.34           C  
ATOM    414  CD  ARG A  28       3.458  15.565  18.026  1.00  1.34           C  
ATOM    415  NE  ARG A  28       2.560  14.473  17.699  1.00  1.34           N  
ATOM    416  CZ  ARG A  28       1.391  14.571  17.042  1.00  1.34           C  
ATOM    417  NH1 ARG A  28       0.917  15.723  16.616  1.00  1.34           N  
ATOM    418  NH2 ARG A  28       0.747  13.452  16.850  1.00  1.34           N  
ATOM    419  H   ARG A  28       7.713  15.698  18.068  1.00  1.34           H  
ATOM    420  HA  ARG A  28       6.689  13.117  19.092  1.00  1.34           H  
ATOM    421 1HB  ARG A  28       5.723  14.851  16.797  1.00  1.34           H  
ATOM    422 2HB  ARG A  28       4.939  13.388  17.372  1.00  1.34           H  
ATOM    423 1HG  ARG A  28       4.415  14.435  19.476  1.00  1.34           H  
ATOM    424 2HG  ARG A  28       5.290  15.906  19.029  1.00  1.34           H  
ATOM    425 1HD  ARG A  28       2.945  16.235  18.714  1.00  1.34           H  
ATOM    426 2HD  ARG A  28       3.698  16.097  17.107  1.00  1.34           H  
ATOM    427  HE  ARG A  28       2.820  13.517  17.982  1.00  1.34           H  
ATOM    428 1HH1 ARG A  28       1.434  16.577  16.782  1.00  1.34           H  
ATOM    429 2HH1 ARG A  28       0.031  15.744  16.131  1.00  1.34           H  
ATOM    430 1HH2 ARG A  28       1.189  12.605  17.212  1.00  1.34           H  
ATOM    431 2HH2 ARG A  28      -0.155  13.404  16.355  1.00  1.34           H  
ATOM    432  N   ARG A  29       7.375  11.592  17.208  1.00  1.29           N  
ATOM    433  CA  ARG A  29       7.939  10.720  16.195  1.00  1.29           C  
ATOM    434  C   ARG A  29       7.167   9.435  16.111  1.00  1.29           C  
ATOM    435  O   ARG A  29       6.333   9.132  16.963  1.00  1.29           O  
ATOM    436  CB  ARG A  29       9.377  10.327  16.484  1.00  1.29           C  
ATOM    437  CG  ARG A  29       9.548   9.457  17.702  1.00  1.29           C  
ATOM    438  CD  ARG A  29      10.858   8.766  17.706  1.00  1.29           C  
ATOM    439  NE  ARG A  29      10.947   7.793  16.603  1.00  1.29           N  
ATOM    440  CZ  ARG A  29      12.028   7.074  16.283  1.00  1.29           C  
ATOM    441  NH1 ARG A  29      13.147   7.175  16.974  1.00  1.29           N  
ATOM    442  NH2 ARG A  29      11.936   6.265  15.247  1.00  1.29           N  
ATOM    443  H   ARG A  29       6.848  11.204  17.990  1.00  1.29           H  
ATOM    444  HA  ARG A  29       7.888  11.221  15.229  1.00  1.29           H  
ATOM    445 1HB  ARG A  29       9.789   9.784  15.634  1.00  1.29           H  
ATOM    446 2HB  ARG A  29       9.979  11.224  16.626  1.00  1.29           H  
ATOM    447 1HG  ARG A  29       9.451  10.055  18.611  1.00  1.29           H  
ATOM    448 2HG  ARG A  29       8.780   8.691  17.680  1.00  1.29           H  
ATOM    449 1HD  ARG A  29      11.660   9.493  17.589  1.00  1.29           H  
ATOM    450 2HD  ARG A  29      10.981   8.230  18.647  1.00  1.29           H  
ATOM    451  HE  ARG A  29      10.126   7.647  15.996  1.00  1.29           H  
ATOM    452 1HH1 ARG A  29      13.194   7.807  17.759  1.00  1.29           H  
ATOM    453 2HH1 ARG A  29      13.953   6.625  16.714  1.00  1.29           H  
ATOM    454 1HH2 ARG A  29      11.035   6.238  14.740  1.00  1.29           H  
ATOM    455 2HH2 ARG A  29      12.719   5.711  14.955  1.00  1.29           H  
ATOM    456  N   TYR A  30       7.467   8.663  15.096  1.00  1.30           N  
ATOM    457  CA  TYR A  30       6.869   7.360  14.967  1.00  1.30           C  
ATOM    458  C   TYR A  30       7.994   6.347  14.860  1.00  1.30           C  
ATOM    459  O   TYR A  30       9.130   6.715  14.528  1.00  1.30           O  
ATOM    460  CB  TYR A  30       5.963   7.313  13.745  1.00  1.30           C  
ATOM    461  CG  TYR A  30       4.827   8.320  13.784  1.00  1.30           C  
ATOM    462  CD1 TYR A  30       5.059   9.603  13.316  1.00  1.30           C  
ATOM    463  CD2 TYR A  30       3.568   7.977  14.274  1.00  1.30           C  
ATOM    464  CE1 TYR A  30       4.057  10.542  13.331  1.00  1.30           C  
ATOM    465  CE2 TYR A  30       2.551   8.933  14.290  1.00  1.30           C  
ATOM    466  CZ  TYR A  30       2.804  10.214  13.817  1.00  1.30           C  
ATOM    467  OH  TYR A  30       1.828  11.189  13.818  1.00  1.30           O  
ATOM    468  H   TYR A  30       8.131   8.977  14.402  1.00  1.30           H  
ATOM    469  HA  TYR A  30       6.294   7.143  15.860  1.00  1.30           H  
ATOM    470 1HB  TYR A  30       6.559   7.505  12.865  1.00  1.30           H  
ATOM    471 2HB  TYR A  30       5.533   6.316  13.651  1.00  1.30           H  
ATOM    472  HD1 TYR A  30       6.041   9.870  12.930  1.00  1.30           H  
ATOM    473  HD2 TYR A  30       3.380   6.966  14.642  1.00  1.30           H  
ATOM    474  HE1 TYR A  30       4.251  11.548  12.958  1.00  1.30           H  
ATOM    475  HE2 TYR A  30       1.558   8.679  14.674  1.00  1.30           H  
ATOM    476  HH  TYR A  30       1.033  10.886  14.307  1.00  1.30           H  
ATOM    477  N   ALA A  31       7.705   5.091  15.164  1.00  1.33           N  
ATOM    478  CA  ALA A  31       8.715   4.056  14.963  1.00  1.33           C  
ATOM    479  C   ALA A  31       8.075   2.786  14.455  1.00  1.33           C  
ATOM    480  O   ALA A  31       6.986   2.404  14.889  1.00  1.33           O  
ATOM    481  CB  ALA A  31       9.477   3.748  16.255  1.00  1.33           C  
ATOM    482  H   ALA A  31       6.768   4.878  15.507  1.00  1.33           H  
ATOM    483  HA  ALA A  31       9.417   4.413  14.211  1.00  1.33           H  
ATOM    484 1HB  ALA A  31      10.232   2.992  16.044  1.00  1.33           H  
ATOM    485 2HB  ALA A  31       9.957   4.649  16.628  1.00  1.33           H  
ATOM    486 3HB  ALA A  31       8.809   3.363  17.000  1.00  1.33           H  
ATOM    487  N   GLN A  32       8.776   2.116  13.546  1.00  1.39           N  
ATOM    488  CA  GLN A  32       8.321   0.830  13.039  1.00  1.39           C  
ATOM    489  C   GLN A  32       9.046  -0.248  13.794  1.00  1.39           C  
ATOM    490  O   GLN A  32      10.265  -0.397  13.678  1.00  1.39           O  
ATOM    491  CB  GLN A  32       8.590   0.671  11.548  1.00  1.39           C  
ATOM    492  CG  GLN A  32       8.113  -0.676  10.952  1.00  1.39           C  
ATOM    493  CD  GLN A  32       6.592  -0.781  10.812  1.00  1.39           C  
ATOM    494  OE1 GLN A  32       5.931   0.204  10.448  1.00  1.39           O  
ATOM    495  NE2 GLN A  32       6.025  -1.966  11.068  1.00  1.39           N  
ATOM    496  H   GLN A  32       9.654   2.491  13.217  1.00  1.39           H  
ATOM    497  HA  GLN A  32       7.255   0.716  13.227  1.00  1.39           H  
ATOM    498 1HB  GLN A  32       8.093   1.471  11.003  1.00  1.39           H  
ATOM    499 2HB  GLN A  32       9.660   0.759  11.361  1.00  1.39           H  
ATOM    500 1HG  GLN A  32       8.553  -0.803   9.967  1.00  1.39           H  
ATOM    501 2HG  GLN A  32       8.438  -1.487  11.614  1.00  1.39           H  
ATOM    502 1HE2 GLN A  32       5.035  -2.063  10.967  1.00  1.39           H  
ATOM    503 2HE2 GLN A  32       6.595  -2.775  11.355  1.00  1.39           H  
ATOM    504  N   LEU A  33       8.300  -0.949  14.610  1.00  1.46           N  
ATOM    505  CA  LEU A  33       8.841  -1.971  15.459  1.00  1.46           C  
ATOM    506  C   LEU A  33       8.288  -3.297  15.014  1.00  1.46           C  
ATOM    507  O   LEU A  33       7.088  -3.523  15.118  1.00  1.46           O  
ATOM    508  CB  LEU A  33       8.431  -1.670  16.880  1.00  1.46           C  
ATOM    509  CG  LEU A  33       8.832  -0.296  17.367  1.00  1.46           C  
ATOM    510  CD1 LEU A  33       8.294  -0.126  18.705  1.00  1.46           C  
ATOM    511  CD2 LEU A  33      10.333  -0.144  17.352  1.00  1.46           C  
ATOM    512  H   LEU A  33       7.295  -0.769  14.638  1.00  1.46           H  
ATOM    513  HA  LEU A  33       9.927  -1.986  15.372  1.00  1.46           H  
ATOM    514 1HB  LEU A  33       7.351  -1.748  16.954  1.00  1.46           H  
ATOM    515 2HB  LEU A  33       8.868  -2.399  17.526  1.00  1.46           H  
ATOM    516  HG  LEU A  33       8.384   0.469  16.725  1.00  1.46           H  
ATOM    517 1HD1 LEU A  33       8.546   0.855  19.072  1.00  1.46           H  
ATOM    518 2HD1 LEU A  33       7.231  -0.244  18.648  1.00  1.46           H  
ATOM    519 3HD1 LEU A  33       8.703  -0.880  19.360  1.00  1.46           H  
ATOM    520 1HD2 LEU A  33      10.593   0.847  17.713  1.00  1.46           H  
ATOM    521 2HD2 LEU A  33      10.781  -0.892  17.992  1.00  1.46           H  
ATOM    522 3HD2 LEU A  33      10.716  -0.269  16.337  1.00  1.46           H  
ATOM    523  N   ASP A  34       9.117  -4.180  14.493  1.00  1.52           N  
ATOM    524  CA  ASP A  34       8.560  -5.429  13.993  1.00  1.52           C  
ATOM    525  C   ASP A  34       7.332  -5.141  13.096  1.00  1.52           C  
ATOM    526  O   ASP A  34       7.473  -4.486  12.054  1.00  1.52           O  
ATOM    527  CB  ASP A  34       8.218  -6.360  15.168  1.00  1.52           C  
ATOM    528  CG  ASP A  34       9.473  -6.760  15.968  1.00  1.52           C  
ATOM    529  OD1 ASP A  34      10.493  -6.995  15.362  1.00  1.52           O  
ATOM    530  OD2 ASP A  34       9.398  -6.800  17.172  1.00  1.52           O  
ATOM    531  H   ASP A  34      10.106  -3.983  14.426  1.00  1.52           H  
ATOM    532  HA  ASP A  34       9.314  -5.923  13.379  1.00  1.52           H  
ATOM    533 1HB  ASP A  34       7.511  -5.882  15.849  1.00  1.52           H  
ATOM    534 2HB  ASP A  34       7.749  -7.272  14.784  1.00  1.52           H  
ATOM    535  N   ASP A  35       6.142  -5.596  13.516  1.00  1.56           N  
ATOM    536  CA  ASP A  35       4.919  -5.473  12.725  1.00  1.56           C  
ATOM    537  C   ASP A  35       3.984  -4.313  13.102  1.00  1.56           C  
ATOM    538  O   ASP A  35       2.825  -4.309  12.677  1.00  1.56           O  
ATOM    539  CB  ASP A  35       4.122  -6.772  12.818  1.00  1.56           C  
ATOM    540  CG  ASP A  35       4.846  -7.955  12.185  1.00  1.56           C  
ATOM    541  OD1 ASP A  35       5.412  -7.790  11.132  1.00  1.56           O  
ATOM    542  OD2 ASP A  35       4.835  -9.010  12.770  1.00  1.56           O  
ATOM    543  H   ASP A  35       6.088  -6.064  14.407  1.00  1.56           H  
ATOM    544  HA  ASP A  35       5.214  -5.332  11.686  1.00  1.56           H  
ATOM    545 1HB  ASP A  35       3.925  -6.998  13.866  1.00  1.56           H  
ATOM    546 2HB  ASP A  35       3.158  -6.644  12.323  1.00  1.56           H  
ATOM    547  N   VAL A  36       4.460  -3.341  13.884  1.00  1.57           N  
ATOM    548  CA  VAL A  36       3.603  -2.213  14.264  1.00  1.57           C  
ATOM    549  C   VAL A  36       4.247  -0.830  14.148  1.00  1.57           C  
ATOM    550  O   VAL A  36       5.391  -0.632  14.571  1.00  1.57           O  
ATOM    551  CB  VAL A  36       3.210  -2.372  15.745  1.00  1.57           C  
ATOM    552  CG1 VAL A  36       4.426  -2.338  16.632  1.00  1.57           C  
ATOM    553  CG2 VAL A  36       2.292  -1.291  16.140  1.00  1.57           C  
ATOM    554  H   VAL A  36       5.417  -3.396  14.234  1.00  1.57           H  
ATOM    555  HA  VAL A  36       2.709  -2.231  13.639  1.00  1.57           H  
ATOM    556  HB  VAL A  36       2.745  -3.330  15.879  1.00  1.57           H  
ATOM    557 1HG1 VAL A  36       4.117  -2.461  17.670  1.00  1.57           H  
ATOM    558 2HG1 VAL A  36       5.090  -3.144  16.365  1.00  1.57           H  
ATOM    559 3HG1 VAL A  36       4.934  -1.388  16.515  1.00  1.57           H  
ATOM    560 1HG2 VAL A  36       2.042  -1.425  17.147  1.00  1.57           H  
ATOM    561 2HG2 VAL A  36       2.754  -0.335  16.032  1.00  1.57           H  
ATOM    562 3HG2 VAL A  36       1.410  -1.347  15.532  1.00  1.57           H  
ATOM    563  N   ARG A  37       3.489   0.165  13.656  1.00  1.52           N  
ATOM    564  CA  ARG A  37       3.974   1.536  13.715  1.00  1.52           C  
ATOM    565  C   ARG A  37       3.371   2.242  14.937  1.00  1.52           C  
ATOM    566  O   ARG A  37       2.146   2.339  15.073  1.00  1.52           O  
ATOM    567  CB  ARG A  37       3.642   2.289  12.449  1.00  1.52           C  
ATOM    568  CG  ARG A  37       4.180   3.693  12.338  1.00  1.52           C  
ATOM    569  CD  ARG A  37       3.901   4.212  10.976  1.00  1.52           C  
ATOM    570  NE  ARG A  37       4.230   5.607  10.815  1.00  1.52           N  
ATOM    571  CZ  ARG A  37       5.414   6.111  10.475  1.00  1.52           C  
ATOM    572  NH1 ARG A  37       6.460   5.345  10.269  1.00  1.52           N  
ATOM    573  NH2 ARG A  37       5.475   7.407  10.355  1.00  1.52           N  
ATOM    574  H   ARG A  37       2.559   0.009  13.237  1.00  1.52           H  
ATOM    575  HA  ARG A  37       5.051   1.519  13.816  1.00  1.52           H  
ATOM    576 1HB  ARG A  37       3.991   1.723  11.588  1.00  1.52           H  
ATOM    577 2HB  ARG A  37       2.567   2.380  12.360  1.00  1.52           H  
ATOM    578 1HG  ARG A  37       3.695   4.337  13.073  1.00  1.52           H  
ATOM    579 2HG  ARG A  37       5.260   3.688  12.507  1.00  1.52           H  
ATOM    580 1HD  ARG A  37       4.485   3.640  10.256  1.00  1.52           H  
ATOM    581 2HD  ARG A  37       2.840   4.088  10.759  1.00  1.52           H  
ATOM    582  HE  ARG A  37       3.489   6.297  10.957  1.00  1.52           H  
ATOM    583 1HH1 ARG A  37       6.373   4.342  10.365  1.00  1.52           H  
ATOM    584 2HH1 ARG A  37       7.345   5.756  10.011  1.00  1.52           H  
ATOM    585 1HH2 ARG A  37       4.590   7.915  10.512  1.00  1.52           H  
ATOM    586 2HH2 ARG A  37       6.330   7.874  10.100  1.00  1.52           H  
ATOM    587  N   LEU A  38       4.220   2.682  15.851  1.00  1.44           N  
ATOM    588  CA  LEU A  38       3.750   3.339  17.072  1.00  1.44           C  
ATOM    589  C   LEU A  38       4.077   4.827  17.110  1.00  1.44           C  
ATOM    590  O   LEU A  38       5.059   5.263  16.506  1.00  1.44           O  
ATOM    591  CB  LEU A  38       4.313   2.651  18.316  1.00  1.44           C  
ATOM    592  CG  LEU A  38       3.948   1.168  18.524  1.00  1.44           C  
ATOM    593  CD1 LEU A  38       4.582   0.622  19.773  1.00  1.44           C  
ATOM    594  CD2 LEU A  38       2.507   1.048  18.657  1.00  1.44           C  
ATOM    595  H   LEU A  38       5.220   2.560  15.679  1.00  1.44           H  
ATOM    596  HA  LEU A  38       2.667   3.244  17.114  1.00  1.44           H  
ATOM    597 1HB  LEU A  38       5.357   2.664  18.187  1.00  1.44           H  
ATOM    598 2HB  LEU A  38       4.044   3.223  19.211  1.00  1.44           H  
ATOM    599  HG  LEU A  38       4.304   0.585  17.681  1.00  1.44           H  
ATOM    600 1HD1 LEU A  38       4.292  -0.417  19.884  1.00  1.44           H  
ATOM    601 2HD1 LEU A  38       5.630   0.682  19.724  1.00  1.44           H  
ATOM    602 3HD1 LEU A  38       4.232   1.195  20.634  1.00  1.44           H  
ATOM    603 1HD2 LEU A  38       2.272   0.019  18.815  1.00  1.44           H  
ATOM    604 2HD2 LEU A  38       2.169   1.634  19.517  1.00  1.44           H  
ATOM    605 3HD2 LEU A  38       2.029   1.407  17.748  1.00  1.44           H  
ATOM    606  N   HIS A  39       3.244   5.598  17.821  1.00  1.34           N  
ATOM    607  CA  HIS A  39       3.454   7.042  18.031  1.00  1.34           C  
ATOM    608  C   HIS A  39       4.098   7.357  19.377  1.00  1.34           C  
ATOM    609  O   HIS A  39       3.666   6.854  20.425  1.00  1.34           O  
ATOM    610  CB  HIS A  39       2.137   7.802  17.919  1.00  1.34           C  
ATOM    611  CG  HIS A  39       2.220   9.283  18.213  1.00  1.34           C  
ATOM    612  ND1 HIS A  39       1.470   9.878  19.222  1.00  1.34           N  
ATOM    613  CD2 HIS A  39       2.947  10.281  17.648  1.00  1.34           C  
ATOM    614  CE1 HIS A  39       1.735  11.169  19.263  1.00  1.34           C  
ATOM    615  NE2 HIS A  39       2.621  11.451  18.317  1.00  1.34           N  
ATOM    616  H   HIS A  39       2.433   5.157  18.262  1.00  1.34           H  
ATOM    617  HA  HIS A  39       4.122   7.424  17.260  1.00  1.34           H  
ATOM    618 1HB  HIS A  39       1.730   7.676  16.918  1.00  1.34           H  
ATOM    619 2HB  HIS A  39       1.410   7.367  18.609  1.00  1.34           H  
ATOM    620  HD1 HIS A  39       0.784   9.411  19.836  1.00  1.34           H  
ATOM    621  HD2 HIS A  39       3.673  10.299  16.831  1.00  1.34           H  
ATOM    622  HE1 HIS A  39       1.240  11.807  19.996  1.00  1.34           H  
ATOM    623  N   TYR A  40       5.141   8.191  19.335  1.00  1.25           N  
ATOM    624  CA  TYR A  40       5.890   8.552  20.526  1.00  1.25           C  
ATOM    625  C   TYR A  40       6.156  10.019  20.711  1.00  1.25           C  
ATOM    626  O   TYR A  40       6.307  10.782  19.750  1.00  1.25           O  
ATOM    627  CB  TYR A  40       7.270   7.934  20.480  1.00  1.25           C  
ATOM    628  CG  TYR A  40       7.219   6.579  20.309  1.00  1.25           C  
ATOM    629  CD1 TYR A  40       7.231   6.049  19.046  1.00  1.25           C  
ATOM    630  CD2 TYR A  40       7.111   5.826  21.372  1.00  1.25           C  
ATOM    631  CE1 TYR A  40       7.138   4.726  18.911  1.00  1.25           C  
ATOM    632  CE2 TYR A  40       7.019   4.534  21.218  1.00  1.25           C  
ATOM    633  CZ  TYR A  40       7.034   3.973  20.037  1.00  1.25           C  
ATOM    634  OH  TYR A  40       6.953   2.634  19.983  1.00  1.25           O  
ATOM    635  H   TYR A  40       5.446   8.562  18.440  1.00  1.25           H  
ATOM    636  HA  TYR A  40       5.336   8.201  21.390  1.00  1.25           H  
ATOM    637 1HB  TYR A  40       7.832   8.364  19.683  1.00  1.25           H  
ATOM    638 2HB  TYR A  40       7.794   8.145  21.415  1.00  1.25           H  
ATOM    639  HD1 TYR A  40       7.303   6.692  18.169  1.00  1.25           H  
ATOM    640  HD2 TYR A  40       7.090   6.279  22.363  1.00  1.25           H  
ATOM    641  HE1 TYR A  40       7.135   4.280  17.930  1.00  1.25           H  
ATOM    642  HE2 TYR A  40       6.923   3.923  22.049  1.00  1.25           H  
ATOM    643  HH  TYR A  40       6.974   2.345  19.069  1.00  1.25           H  
ATOM    644  N   VAL A  41       6.333  10.388  21.969  1.00  1.18           N  
ATOM    645  CA  VAL A  41       6.860  11.706  22.273  1.00  1.18           C  
ATOM    646  C   VAL A  41       8.113  11.514  23.087  1.00  1.18           C  
ATOM    647  O   VAL A  41       8.103  10.809  24.100  1.00  1.18           O  
ATOM    648  CB  VAL A  41       5.867  12.598  23.008  1.00  1.18           C  
ATOM    649  CG1 VAL A  41       6.532  13.957  23.310  1.00  1.18           C  
ATOM    650  CG2 VAL A  41       4.637  12.777  22.138  1.00  1.18           C  
ATOM    651  H   VAL A  41       6.139   9.704  22.704  1.00  1.18           H  
ATOM    652  HA  VAL A  41       7.129  12.205  21.345  1.00  1.18           H  
ATOM    653  HB  VAL A  41       5.596  12.148  23.951  1.00  1.18           H  
ATOM    654 1HG1 VAL A  41       5.835  14.602  23.833  1.00  1.18           H  
ATOM    655 2HG1 VAL A  41       7.413  13.805  23.930  1.00  1.18           H  
ATOM    656 3HG1 VAL A  41       6.828  14.430  22.370  1.00  1.18           H  
ATOM    657 1HG2 VAL A  41       3.927  13.422  22.621  1.00  1.18           H  
ATOM    658 2HG2 VAL A  41       4.945  13.217  21.212  1.00  1.18           H  
ATOM    659 3HG2 VAL A  41       4.171  11.811  21.944  1.00  1.18           H  
ATOM    660  N   THR A  42       9.209  12.099  22.624  1.00  1.14           N  
ATOM    661  CA  THR A  42      10.471  11.900  23.309  1.00  1.14           C  
ATOM    662  C   THR A  42      11.164  13.203  23.657  1.00  1.14           C  
ATOM    663  O   THR A  42      11.051  14.186  22.929  1.00  1.14           O  
ATOM    664  CB  THR A  42      11.419  11.082  22.403  1.00  1.14           C  
ATOM    665  OG1 THR A  42      11.733  11.837  21.221  1.00  1.14           O  
ATOM    666  CG2 THR A  42      10.734   9.778  21.958  1.00  1.14           C  
ATOM    667  H   THR A  42       9.155  12.666  21.778  1.00  1.14           H  
ATOM    668  HA  THR A  42      10.288  11.353  24.228  1.00  1.14           H  
ATOM    669  HB  THR A  42      12.333  10.852  22.951  1.00  1.14           H  
ATOM    670  HG1 THR A  42      10.910  12.093  20.777  1.00  1.14           H  
ATOM    671 1HG2 THR A  42      11.409   9.204  21.324  1.00  1.14           H  
ATOM    672 2HG2 THR A  42      10.484   9.213  22.822  1.00  1.14           H  
ATOM    673 3HG2 THR A  42       9.827  10.005  21.399  1.00  1.14           H  
ATOM    674  N   GLY A  43      11.980  13.180  24.708  1.00  1.13           N  
ATOM    675  CA  GLY A  43      12.799  14.355  25.037  1.00  1.13           C  
ATOM    676  C   GLY A  43      13.695  14.145  26.251  1.00  1.13           C  
ATOM    677  O   GLY A  43      13.719  13.066  26.838  1.00  1.13           O  
ATOM    678  H   GLY A  43      11.979  12.353  25.304  1.00  1.13           H  
ATOM    679 1HA  GLY A  43      13.418  14.608  24.176  1.00  1.13           H  
ATOM    680 2HA  GLY A  43      12.159  15.216  25.207  1.00  1.13           H  
ATOM    681  N   GLY A  44      14.435  15.183  26.620  1.00  1.12           N  
ATOM    682  CA  GLY A  44      15.401  15.111  27.719  1.00  1.12           C  
ATOM    683  C   GLY A  44      16.738  14.644  27.137  1.00  1.12           C  
ATOM    684  O   GLY A  44      16.789  14.334  25.949  1.00  1.12           O  
ATOM    685  H   GLY A  44      14.337  16.048  26.099  1.00  1.12           H  
ATOM    686 1HA  GLY A  44      15.500  16.100  28.163  1.00  1.12           H  
ATOM    687 2HA  GLY A  44      15.053  14.424  28.489  1.00  1.12           H  
ATOM    688  N   PRO A  45      17.836  14.621  27.912  1.00  1.12           N  
ATOM    689  CA  PRO A  45      19.176  14.264  27.458  1.00  1.12           C  
ATOM    690  C   PRO A  45      19.254  12.896  26.796  1.00  1.12           C  
ATOM    691  O   PRO A  45      18.878  11.888  27.391  1.00  1.12           O  
ATOM    692  CB  PRO A  45      19.965  14.254  28.772  1.00  1.12           C  
ATOM    693  CG  PRO A  45      19.224  15.211  29.668  1.00  1.12           C  
ATOM    694  CD  PRO A  45      17.757  14.984  29.341  1.00  1.12           C  
ATOM    695  HA  PRO A  45      19.546  15.045  26.778  1.00  1.12           H  
ATOM    696 1HB  PRO A  45      19.999  13.236  29.185  1.00  1.12           H  
ATOM    697 2HB  PRO A  45      21.004  14.560  28.588  1.00  1.12           H  
ATOM    698 1HG  PRO A  45      19.465  14.982  30.711  1.00  1.12           H  
ATOM    699 2HG  PRO A  45      19.550  16.245  29.485  1.00  1.12           H  
ATOM    700 1HD  PRO A  45      17.355  14.150  29.925  1.00  1.12           H  
ATOM    701 2HD  PRO A  45      17.204  15.911  29.519  1.00  1.12           H  
ATOM    702  N   ASP A  46      19.921  12.839  25.647  1.00  1.11           N  
ATOM    703  CA  ASP A  46      20.083  11.593  24.890  1.00  1.11           C  
ATOM    704  C   ASP A  46      20.840  10.518  25.663  1.00  1.11           C  
ATOM    705  O   ASP A  46      20.638   9.323  25.441  1.00  1.11           O  
ATOM    706  CB  ASP A  46      20.830  11.859  23.582  1.00  1.11           C  
ATOM    707  CG  ASP A  46      20.009  12.613  22.534  1.00  1.11           C  
ATOM    708  OD1 ASP A  46      18.819  12.730  22.691  1.00  1.11           O  
ATOM    709  OD2 ASP A  46      20.595  13.072  21.585  1.00  1.11           O  
ATOM    710  H   ASP A  46      20.255  13.699  25.236  1.00  1.11           H  
ATOM    711  HA  ASP A  46      19.090  11.211  24.653  1.00  1.11           H  
ATOM    712 1HB  ASP A  46      21.738  12.427  23.794  1.00  1.11           H  
ATOM    713 2HB  ASP A  46      21.147  10.906  23.156  1.00  1.11           H  
ATOM    714  N   ASP A  47      21.743  10.962  26.534  1.00  1.07           N  
ATOM    715  CA  ASP A  47      22.609  10.076  27.297  1.00  1.07           C  
ATOM    716  C   ASP A  47      22.163   9.851  28.745  1.00  1.07           C  
ATOM    717  O   ASP A  47      22.937   9.324  29.547  1.00  1.07           O  
ATOM    718  CB  ASP A  47      24.032  10.639  27.308  1.00  1.07           C  
ATOM    719  CG  ASP A  47      24.677  10.672  25.921  1.00  1.07           C  
ATOM    720  OD1 ASP A  47      24.554   9.714  25.198  1.00  1.07           O  
ATOM    721  OD2 ASP A  47      25.277  11.669  25.598  1.00  1.07           O  
ATOM    722  H   ASP A  47      21.824  11.957  26.667  1.00  1.07           H  
ATOM    723  HA  ASP A  47      22.622   9.107  26.799  1.00  1.07           H  
ATOM    724 1HB  ASP A  47      24.016  11.651  27.711  1.00  1.07           H  
ATOM    725 2HB  ASP A  47      24.654  10.034  27.967  1.00  1.07           H  
ATOM    726  N   GLY A  48      20.950  10.267  29.106  1.00  1.00           N  
ATOM    727  CA  GLY A  48      20.503  10.060  30.483  1.00  1.00           C  
ATOM    728  C   GLY A  48      19.860   8.684  30.633  1.00  1.00           C  
ATOM    729  O   GLY A  48      19.870   7.880  29.700  1.00  1.00           O  
ATOM    730  H   GLY A  48      20.317  10.715  28.440  1.00  1.00           H  
ATOM    731 1HA  GLY A  48      21.347  10.154  31.166  1.00  1.00           H  
ATOM    732 2HA  GLY A  48      19.782  10.835  30.753  1.00  1.00           H  
ATOM    733  N   GLU A  49      19.288   8.406  31.803  1.00  0.92           N  
ATOM    734  CA  GLU A  49      18.605   7.128  32.013  1.00  0.92           C  
ATOM    735  C   GLU A  49      17.267   7.271  31.331  1.00  0.92           C  
ATOM    736  O   GLU A  49      16.793   8.401  31.195  1.00  0.92           O  
ATOM    737  CB  GLU A  49      18.415   6.807  33.499  1.00  0.92           C  
ATOM    738  CG  GLU A  49      19.701   6.520  34.296  1.00  0.92           C  
ATOM    739  CD  GLU A  49      19.411   6.226  35.752  1.00  0.92           C  
ATOM    740  OE1 GLU A  49      18.344   6.572  36.182  1.00  0.92           O  
ATOM    741  OE2 GLU A  49      20.231   5.637  36.418  1.00  0.92           O  
ATOM    742  H   GLU A  49      19.321   9.089  32.548  1.00  0.92           H  
ATOM    743  HA  GLU A  49      19.164   6.325  31.531  1.00  0.92           H  
ATOM    744 1HB  GLU A  49      17.926   7.639  33.976  1.00  0.92           H  
ATOM    745 2HB  GLU A  49      17.756   5.941  33.599  1.00  0.92           H  
ATOM    746 1HG  GLU A  49      20.205   5.660  33.856  1.00  0.92           H  
ATOM    747 2HG  GLU A  49      20.365   7.379  34.223  1.00  0.92           H  
ATOM    748  N   MET A  50      16.656   6.181  30.873  1.00  0.85           N  
ATOM    749  CA  MET A  50      15.372   6.360  30.211  1.00  0.85           C  
ATOM    750  C   MET A  50      14.181   6.016  31.072  1.00  0.85           C  
ATOM    751  O   MET A  50      14.180   5.017  31.786  1.00  0.85           O  
ATOM    752  CB  MET A  50      15.309   5.587  28.897  1.00  0.85           C  
ATOM    753  CG  MET A  50      13.942   5.692  28.185  1.00  0.85           C  
ATOM    754  SD  MET A  50      13.851   4.808  26.634  1.00  0.85           S  
ATOM    755  CE  MET A  50      14.896   5.847  25.670  1.00  0.85           C  
ATOM    756  H   MET A  50      17.042   5.241  31.006  1.00  0.85           H  
ATOM    757  HA  MET A  50      15.276   7.406  29.955  1.00  0.85           H  
ATOM    758 1HB  MET A  50      16.042   6.012  28.215  1.00  0.85           H  
ATOM    759 2HB  MET A  50      15.593   4.568  29.054  1.00  0.85           H  
ATOM    760 1HG  MET A  50      13.177   5.293  28.831  1.00  0.85           H  
ATOM    761 2HG  MET A  50      13.709   6.746  28.001  1.00  0.85           H  
ATOM    762 1HE  MET A  50      14.966   5.462  24.665  1.00  0.85           H  
ATOM    763 2HE  MET A  50      14.489   6.849  25.647  1.00  0.85           H  
ATOM    764 3HE  MET A  50      15.886   5.867  26.115  1.00  0.85           H  
ATOM    765  N   VAL A  51      13.168   6.855  30.975  1.00  0.81           N  
ATOM    766  CA  VAL A  51      11.907   6.635  31.636  1.00  0.81           C  
ATOM    767  C   VAL A  51      10.869   6.413  30.546  1.00  0.81           C  
ATOM    768  O   VAL A  51      10.788   7.211  29.610  1.00  0.81           O  
ATOM    769  CB  VAL A  51      11.514   7.862  32.468  1.00  0.81           C  
ATOM    770  CG1 VAL A  51      10.181   7.612  33.143  1.00  0.81           C  
ATOM    771  CG2 VAL A  51      12.618   8.193  33.458  1.00  0.81           C  
ATOM    772  H   VAL A  51      13.293   7.693  30.411  1.00  0.81           H  
ATOM    773  HA  VAL A  51      11.975   5.759  32.270  1.00  0.81           H  
ATOM    774  HB  VAL A  51      11.384   8.702  31.804  1.00  0.81           H  
ATOM    775 1HG1 VAL A  51       9.883   8.478  33.713  1.00  0.81           H  
ATOM    776 2HG1 VAL A  51       9.426   7.399  32.388  1.00  0.81           H  
ATOM    777 3HG1 VAL A  51      10.281   6.754  33.808  1.00  0.81           H  
ATOM    778 1HG2 VAL A  51      12.348   9.081  34.021  1.00  0.81           H  
ATOM    779 2HG2 VAL A  51      12.763   7.363  34.136  1.00  0.81           H  
ATOM    780 3HG2 VAL A  51      13.541   8.378  32.911  1.00  0.81           H  
ATOM    781  N   VAL A  52      10.124   5.320  30.629  1.00  0.81           N  
ATOM    782  CA  VAL A  52       9.113   5.059  29.612  1.00  0.81           C  
ATOM    783  C   VAL A  52       7.727   5.132  30.225  1.00  0.81           C  
ATOM    784  O   VAL A  52       7.418   4.419  31.184  1.00  0.81           O  
ATOM    785  CB  VAL A  52       9.314   3.696  28.921  1.00  0.81           C  
ATOM    786  CG1 VAL A  52       8.219   3.493  27.914  1.00  0.81           C  
ATOM    787  CG2 VAL A  52      10.661   3.661  28.215  1.00  0.81           C  
ATOM    788  H   VAL A  52      10.253   4.695  31.425  1.00  0.81           H  
ATOM    789  HA  VAL A  52       9.190   5.823  28.846  1.00  0.81           H  
ATOM    790  HB  VAL A  52       9.251   2.913  29.651  1.00  0.81           H  
ATOM    791 1HG1 VAL A  52       8.343   2.532  27.422  1.00  0.81           H  
ATOM    792 2HG1 VAL A  52       7.261   3.529  28.414  1.00  0.81           H  
ATOM    793 3HG1 VAL A  52       8.270   4.295  27.175  1.00  0.81           H  
ATOM    794 1HG2 VAL A  52      10.793   2.699  27.723  1.00  0.81           H  
ATOM    795 2HG2 VAL A  52      10.705   4.454  27.475  1.00  0.81           H  
ATOM    796 3HG2 VAL A  52      11.447   3.803  28.936  1.00  0.81           H  
ATOM    797  N   LEU A  53       6.903   6.014  29.673  1.00  0.86           N  
ATOM    798  CA  LEU A  53       5.569   6.247  30.186  1.00  0.86           C  
ATOM    799  C   LEU A  53       4.570   5.484  29.311  1.00  0.86           C  
ATOM    800  O   LEU A  53       4.280   5.860  28.163  1.00  0.86           O  
ATOM    801  CB  LEU A  53       5.274   7.748  30.169  1.00  0.86           C  
ATOM    802  CG  LEU A  53       6.346   8.671  30.824  1.00  0.86           C  
ATOM    803  CD1 LEU A  53       5.919  10.055  30.702  1.00  0.86           C  
ATOM    804  CD2 LEU A  53       6.551   8.324  32.232  1.00  0.86           C  
ATOM    805  H   LEU A  53       7.233   6.544  28.872  1.00  0.86           H  
ATOM    806  HA  LEU A  53       5.504   5.875  31.207  1.00  0.86           H  
ATOM    807 1HB  LEU A  53       5.139   8.071  29.148  1.00  0.86           H  
ATOM    808 2HB  LEU A  53       4.338   7.914  30.699  1.00  0.86           H  
ATOM    809  HG  LEU A  53       7.290   8.564  30.283  1.00  0.86           H  
ATOM    810 1HD1 LEU A  53       6.669  10.701  31.142  1.00  0.86           H  
ATOM    811 2HD1 LEU A  53       5.787  10.294  29.651  1.00  0.86           H  
ATOM    812 3HD1 LEU A  53       5.007  10.183  31.218  1.00  0.86           H  
ATOM    813 1HD2 LEU A  53       7.304   8.978  32.670  1.00  0.86           H  
ATOM    814 2HD2 LEU A  53       5.613   8.426  32.782  1.00  0.86           H  
ATOM    815 3HD2 LEU A  53       6.899   7.311  32.255  1.00  0.86           H  
ATOM    816  N   LEU A  54       4.073   4.382  29.849  1.00  0.97           N  
ATOM    817  CA  LEU A  54       3.196   3.477  29.122  1.00  0.97           C  
ATOM    818  C   LEU A  54       1.713   3.729  29.371  1.00  0.97           C  
ATOM    819  O   LEU A  54       0.991   2.814  29.744  1.00  0.97           O  
ATOM    820  CB  LEU A  54       3.550   2.053  29.530  1.00  0.97           C  
ATOM    821  CG  LEU A  54       4.991   1.631  29.239  1.00  0.97           C  
ATOM    822  CD1 LEU A  54       5.235   0.243  29.797  1.00  0.97           C  
ATOM    823  CD2 LEU A  54       5.196   1.670  27.733  1.00  0.97           C  
ATOM    824  H   LEU A  54       4.330   4.160  30.814  1.00  0.97           H  
ATOM    825  HA  LEU A  54       3.386   3.600  28.056  1.00  0.97           H  
ATOM    826 1HB  LEU A  54       3.367   1.933  30.603  1.00  0.97           H  
ATOM    827 2HB  LEU A  54       2.923   1.376  28.994  1.00  0.97           H  
ATOM    828  HG  LEU A  54       5.694   2.313  29.725  1.00  0.97           H  
ATOM    829 1HD1 LEU A  54       6.254  -0.066  29.585  1.00  0.97           H  
ATOM    830 2HD1 LEU A  54       5.085   0.271  30.854  1.00  0.97           H  
ATOM    831 3HD1 LEU A  54       4.537  -0.457  29.352  1.00  0.97           H  
ATOM    832 1HD2 LEU A  54       6.209   1.365  27.491  1.00  0.97           H  
ATOM    833 2HD2 LEU A  54       4.491   0.997  27.253  1.00  0.97           H  
ATOM    834 3HD2 LEU A  54       5.023   2.682  27.375  1.00  0.97           H  
ATOM    835  N   HIS A  55       1.273   4.953  29.092  1.00  1.13           N  
ATOM    836  CA  HIS A  55      -0.114   5.441  29.216  1.00  1.13           C  
ATOM    837  C   HIS A  55      -1.058   4.657  30.127  1.00  1.13           C  
ATOM    838  O   HIS A  55      -0.688   4.303  31.253  1.00  1.13           O  
ATOM    839  CB  HIS A  55      -0.711   5.659  27.830  1.00  1.13           C  
ATOM    840  CG  HIS A  55      -0.012   6.708  27.236  1.00  1.13           C  
ATOM    841  ND1 HIS A  55       1.060   6.527  26.431  1.00  1.13           N  
ATOM    842  CD2 HIS A  55      -0.155   8.008  27.382  1.00  1.13           C  
ATOM    843  CE1 HIS A  55       1.536   7.691  26.092  1.00  1.13           C  
ATOM    844  NE2 HIS A  55       0.835   8.591  26.677  1.00  1.13           N  
ATOM    845  H   HIS A  55       1.976   5.609  28.767  1.00  1.13           H  
ATOM    846  HA  HIS A  55      -0.070   6.434  29.647  1.00  1.13           H  
ATOM    847 1HB  HIS A  55      -0.609   4.778  27.216  1.00  1.13           H  
ATOM    848 2HB  HIS A  55      -1.751   5.968  27.867  1.00  1.13           H  
ATOM    849  HD1 HIS A  55       1.455   5.652  26.118  1.00  1.13           H  
ATOM    850  HD2 HIS A  55      -0.855   8.617  27.955  1.00  1.13           H  
ATOM    851  HE1 HIS A  55       2.386   7.784  25.438  1.00  1.13           H  
ATOM    852  N   GLY A  56      -2.299   4.452  29.656  1.00  1.31           N  
ATOM    853  CA  GLY A  56      -3.349   3.829  30.438  1.00  1.31           C  
ATOM    854  C   GLY A  56      -4.617   3.613  29.603  1.00  1.31           C  
ATOM    855  O   GLY A  56      -4.632   3.986  28.436  1.00  1.31           O  
ATOM    856  H   GLY A  56      -2.539   4.740  28.724  1.00  1.31           H  
ATOM    857 1HA  GLY A  56      -2.996   2.905  30.862  1.00  1.31           H  
ATOM    858 2HA  GLY A  56      -3.575   4.483  31.262  1.00  1.31           H  
ATOM    859  N   TRP A  57      -5.652   2.973  30.205  1.00  1.49           N  
ATOM    860  CA  TRP A  57      -6.937   2.645  29.552  1.00  1.49           C  
ATOM    861  C   TRP A  57      -7.452   3.859  28.668  1.00  1.49           C  
ATOM    862  O   TRP A  57      -7.077   3.936  27.499  1.00  1.49           O  
ATOM    863  CB  TRP A  57      -7.989   2.065  30.580  1.00  1.49           C  
ATOM    864  CG  TRP A  57      -7.695   0.732  31.299  1.00  1.49           C  
ATOM    865  CD1 TRP A  57      -7.513   0.594  32.655  1.00  1.49           C  
ATOM    866  CD2 TRP A  57      -7.553  -0.583  30.766  1.00  1.49           C  
ATOM    867  NE1 TRP A  57      -7.250  -0.694  32.977  1.00  1.49           N  
ATOM    868  CE2 TRP A  57      -7.260  -1.437  31.853  1.00  1.49           C  
ATOM    869  CE3 TRP A  57      -7.634  -1.110  29.504  1.00  1.49           C  
ATOM    870  CZ2 TRP A  57      -7.039  -2.772  31.686  1.00  1.49           C  
ATOM    871  CZ3 TRP A  57      -7.413  -2.444  29.355  1.00  1.49           C  
ATOM    872  CH2 TRP A  57      -7.115  -3.256  30.411  1.00  1.49           C  
ATOM    873  H   TRP A  57      -5.541   2.731  31.172  1.00  1.49           H  
ATOM    874  HA  TRP A  57      -6.747   1.822  28.861  1.00  1.49           H  
ATOM    875 1HB  TRP A  57      -8.053   2.694  31.439  1.00  1.49           H  
ATOM    876 2HB  TRP A  57      -8.970   1.970  30.113  1.00  1.49           H  
ATOM    877  HD1 TRP A  57      -7.573   1.399  33.381  1.00  1.49           H  
ATOM    878  HE1 TRP A  57      -7.074  -1.043  33.910  1.00  1.49           H  
ATOM    879  HE3 TRP A  57      -7.859  -0.479  28.642  1.00  1.49           H  
ATOM    880  HZ2 TRP A  57      -6.806  -3.428  32.518  1.00  1.49           H  
ATOM    881  HZ3 TRP A  57      -7.471  -2.839  28.365  1.00  1.49           H  
ATOM    882  HH2 TRP A  57      -6.944  -4.306  30.223  1.00  1.49           H  
ATOM    883  N   PRO A  58      -8.317   4.818  29.125  1.00  1.61           N  
ATOM    884  CA  PRO A  58      -8.784   5.942  28.328  1.00  1.61           C  
ATOM    885  C   PRO A  58      -7.796   7.107  28.268  1.00  1.61           C  
ATOM    886  O   PRO A  58      -8.141   8.229  28.668  1.00  1.61           O  
ATOM    887  CB  PRO A  58     -10.049   6.336  29.088  1.00  1.61           C  
ATOM    888  CG  PRO A  58      -9.745   6.036  30.488  1.00  1.61           C  
ATOM    889  CD  PRO A  58      -8.924   4.815  30.466  1.00  1.61           C  
ATOM    890  HA  PRO A  58      -9.026   5.591  27.314  1.00  1.61           H  
ATOM    891 1HB  PRO A  58     -10.248   7.401  28.966  1.00  1.61           H  
ATOM    892 2HB  PRO A  58     -10.924   5.794  28.695  1.00  1.61           H  
ATOM    893 1HG  PRO A  58      -9.285   6.892  30.969  1.00  1.61           H  
ATOM    894 2HG  PRO A  58     -10.666   5.831  31.015  1.00  1.61           H  
ATOM    895 1HD  PRO A  58      -8.164   4.866  31.257  1.00  1.61           H  
ATOM    896 2HD  PRO A  58      -9.662   4.021  30.592  1.00  1.61           H  
ATOM    897  N   GLN A  59      -6.579   6.840  27.792  1.00  1.65           N  
ATOM    898  CA  GLN A  59      -5.529   7.864  27.763  1.00  1.65           C  
ATOM    899  C   GLN A  59      -4.647   7.937  26.506  1.00  1.65           C  
ATOM    900  O   GLN A  59      -4.354   6.934  25.853  1.00  1.65           O  
ATOM    901  CB  GLN A  59      -4.594   7.712  28.968  1.00  1.65           C  
ATOM    902  CG  GLN A  59      -5.148   8.094  30.353  1.00  1.65           C  
ATOM    903  CD  GLN A  59      -5.894   7.051  31.134  1.00  1.65           C  
ATOM    904  OE1 GLN A  59      -5.563   5.886  31.181  1.00  1.65           O  
ATOM    905  NE2 GLN A  59      -6.889   7.509  31.835  1.00  1.65           N  
ATOM    906  H   GLN A  59      -6.394   5.887  27.463  1.00  1.65           H  
ATOM    907  HA  GLN A  59      -6.022   8.831  27.854  1.00  1.65           H  
ATOM    908 1HB  GLN A  59      -4.272   6.678  29.031  1.00  1.65           H  
ATOM    909 2HB  GLN A  59      -3.698   8.316  28.796  1.00  1.65           H  
ATOM    910 1HG  GLN A  59      -4.322   8.451  30.962  1.00  1.65           H  
ATOM    911 2HG  GLN A  59      -5.859   8.899  30.199  1.00  1.65           H  
ATOM    912 1HE2 GLN A  59      -7.403   6.910  32.459  1.00  1.65           H  
ATOM    913 2HE2 GLN A  59      -7.114   8.482  31.793  1.00  1.65           H  
ATOM    914  N   THR A  60      -4.168   9.156  26.218  1.00  1.61           N  
ATOM    915  CA  THR A  60      -3.196   9.425  25.142  1.00  1.61           C  
ATOM    916  C   THR A  60      -2.081  10.281  25.723  1.00  1.61           C  
ATOM    917  O   THR A  60      -2.247  10.818  26.829  1.00  1.61           O  
ATOM    918  CB  THR A  60      -3.774  10.275  23.996  1.00  1.61           C  
ATOM    919  OG1 THR A  60      -3.948  11.636  24.471  1.00  1.61           O  
ATOM    920  CG2 THR A  60      -5.134   9.726  23.536  1.00  1.61           C  
ATOM    921  H   THR A  60      -4.486   9.931  26.783  1.00  1.61           H  
ATOM    922  HA  THR A  60      -2.771   8.491  24.766  1.00  1.61           H  
ATOM    923  HB  THR A  60      -3.074  10.270  23.157  1.00  1.61           H  
ATOM    924  HG1 THR A  60      -4.709  11.662  25.055  1.00  1.61           H  
ATOM    925 1HG2 THR A  60      -5.527  10.346  22.727  1.00  1.61           H  
ATOM    926 2HG2 THR A  60      -5.005   8.707  23.188  1.00  1.61           H  
ATOM    927 3HG2 THR A  60      -5.835   9.737  24.368  1.00  1.61           H  
ATOM    928  N   TRP A  61      -1.020  10.530  24.932  1.00  1.53           N  
ATOM    929  CA  TRP A  61       0.083  11.433  25.317  1.00  1.53           C  
ATOM    930  C   TRP A  61      -0.239  12.683  26.093  1.00  1.53           C  
ATOM    931  O   TRP A  61       0.591  13.148  26.879  1.00  1.53           O  
ATOM    932  CB  TRP A  61       0.913  11.888  24.140  1.00  1.53           C  
ATOM    933  CG  TRP A  61       1.924  12.885  24.633  1.00  1.53           C  
ATOM    934  CD1 TRP A  61       3.060  12.571  25.247  1.00  1.53           C  
ATOM    935  CD2 TRP A  61       1.922  14.336  24.540  1.00  1.53           C  
ATOM    936  NE1 TRP A  61       3.760  13.699  25.563  1.00  1.53           N  
ATOM    937  CE2 TRP A  61       3.091  14.773  25.142  1.00  1.53           C  
ATOM    938  CE3 TRP A  61       1.052  15.266  24.008  1.00  1.53           C  
ATOM    939  CZ2 TRP A  61       3.420  16.096  25.232  1.00  1.53           C  
ATOM    940  CZ3 TRP A  61       1.383  16.611  24.095  1.00  1.53           C  
ATOM    941  CH2 TRP A  61       2.543  17.009  24.694  1.00  1.53           C  
ATOM    942  H   TRP A  61      -0.916  10.009  24.048  1.00  1.53           H  
ATOM    943  HA  TRP A  61       0.759  10.885  25.944  1.00  1.53           H  
ATOM    944 1HB  TRP A  61       1.425  11.033  23.687  1.00  1.53           H  
ATOM    945 2HB  TRP A  61       0.279  12.352  23.386  1.00  1.53           H  
ATOM    946  HD1 TRP A  61       3.364  11.574  25.464  1.00  1.53           H  
ATOM    947  HE1 TRP A  61       4.648  13.722  26.032  1.00  1.53           H  
ATOM    948  HE3 TRP A  61       0.142  14.945  23.531  1.00  1.53           H  
ATOM    949  HZ2 TRP A  61       4.339  16.419  25.702  1.00  1.53           H  
ATOM    950  HZ3 TRP A  61       0.699  17.336  23.673  1.00  1.53           H  
ATOM    951  HH2 TRP A  61       2.787  18.063  24.749  1.00  1.53           H  
ATOM    952  N   TYR A  62      -1.406  13.258  25.906  1.00  1.43           N  
ATOM    953  CA  TYR A  62      -1.634  14.525  26.571  1.00  1.43           C  
ATOM    954  C   TYR A  62      -1.668  14.365  28.094  1.00  1.43           C  
ATOM    955  O   TYR A  62      -1.336  15.296  28.825  1.00  1.43           O  
ATOM    956  CB  TYR A  62      -2.882  15.161  25.990  1.00  1.43           C  
ATOM    957  CG  TYR A  62      -2.601  15.736  24.643  1.00  1.43           C  
ATOM    958  CD1 TYR A  62      -2.619  14.934  23.528  1.00  1.43           C  
ATOM    959  CD2 TYR A  62      -2.335  17.066  24.524  1.00  1.43           C  
ATOM    960  CE1 TYR A  62      -2.351  15.482  22.280  1.00  1.43           C  
ATOM    961  CE2 TYR A  62      -2.077  17.626  23.294  1.00  1.43           C  
ATOM    962  CZ  TYR A  62      -2.081  16.838  22.172  1.00  1.43           C  
ATOM    963  OH  TYR A  62      -1.816  17.396  20.945  1.00  1.43           O  
ATOM    964  H   TYR A  62      -2.126  12.816  25.319  1.00  1.43           H  
ATOM    965  HA  TYR A  62      -0.798  15.182  26.337  1.00  1.43           H  
ATOM    966 1HB  TYR A  62      -3.651  14.428  25.883  1.00  1.43           H  
ATOM    967 2HB  TYR A  62      -3.251  15.950  26.645  1.00  1.43           H  
ATOM    968  HD1 TYR A  62      -2.835  13.870  23.625  1.00  1.43           H  
ATOM    969  HD2 TYR A  62      -2.331  17.669  25.411  1.00  1.43           H  
ATOM    970  HE1 TYR A  62      -2.358  14.847  21.396  1.00  1.43           H  
ATOM    971  HE2 TYR A  62      -1.865  18.692  23.214  1.00  1.43           H  
ATOM    972  HH  TYR A  62      -1.627  18.328  21.060  1.00  1.43           H  
ATOM    973  N   THR A  63      -1.938  13.154  28.578  1.00  1.34           N  
ATOM    974  CA  THR A  63      -2.023  12.896  30.011  1.00  1.34           C  
ATOM    975  C   THR A  63      -0.662  12.896  30.723  1.00  1.34           C  
ATOM    976  O   THR A  63      -0.607  12.927  31.949  1.00  1.34           O  
ATOM    977  CB  THR A  63      -2.759  11.570  30.262  1.00  1.34           C  
ATOM    978  OG1 THR A  63      -2.067  10.482  29.601  1.00  1.34           O  
ATOM    979  CG2 THR A  63      -4.164  11.672  29.716  1.00  1.34           C  
ATOM    980  H   THR A  63      -2.119  12.392  27.926  1.00  1.34           H  
ATOM    981  HA  THR A  63      -2.626  13.688  30.458  1.00  1.34           H  
ATOM    982  HB  THR A  63      -2.800  11.374  31.335  1.00  1.34           H  
ATOM    983  HG1 THR A  63      -2.007  10.678  28.633  1.00  1.34           H  
ATOM    984 1HG2 THR A  63      -4.688  10.769  29.887  1.00  1.34           H  
ATOM    985 2HG2 THR A  63      -4.676  12.487  30.227  1.00  1.34           H  
ATOM    986 3HG2 THR A  63      -4.120  11.870  28.647  1.00  1.34           H  
ATOM    987  N   TRP A  64       0.436  12.836  29.969  1.00  1.26           N  
ATOM    988  CA  TRP A  64       1.763  12.882  30.572  1.00  1.26           C  
ATOM    989  C   TRP A  64       2.457  14.213  30.264  1.00  1.26           C  
ATOM    990  O   TRP A  64       3.590  14.458  30.700  1.00  1.26           O  
ATOM    991  CB  TRP A  64       2.592  11.675  30.150  1.00  1.26           C  
ATOM    992  CG  TRP A  64       2.140  10.356  30.824  1.00  1.26           C  
ATOM    993  CD1 TRP A  64       1.415   9.378  30.263  1.00  1.26           C  
ATOM    994  CD2 TRP A  64       2.412   9.901  32.192  1.00  1.26           C  
ATOM    995  NE1 TRP A  64       1.205   8.347  31.172  1.00  1.26           N  
ATOM    996  CE2 TRP A  64       1.803   8.658  32.341  1.00  1.26           C  
ATOM    997  CE3 TRP A  64       3.107  10.438  33.262  1.00  1.26           C  
ATOM    998  CZ2 TRP A  64       1.862   7.946  33.529  1.00  1.26           C  
ATOM    999  CZ3 TRP A  64       3.174   9.732  34.444  1.00  1.26           C  
ATOM   1000  CH2 TRP A  64       2.562   8.520  34.579  1.00  1.26           C  
ATOM   1001  H   TRP A  64       0.358  12.804  28.950  1.00  1.26           H  
ATOM   1002  HA  TRP A  64       1.649  12.818  31.653  1.00  1.26           H  
ATOM   1003 1HB  TRP A  64       2.523  11.551  29.063  1.00  1.26           H  
ATOM   1004 2HB  TRP A  64       3.624  11.857  30.389  1.00  1.26           H  
ATOM   1005  HD1 TRP A  64       1.056   9.408  29.257  1.00  1.26           H  
ATOM   1006  HE1 TRP A  64       0.695   7.503  31.000  1.00  1.26           H  
ATOM   1007  HE3 TRP A  64       3.586  11.384  33.161  1.00  1.26           H  
ATOM   1008  HZ2 TRP A  64       1.384   6.972  33.649  1.00  1.26           H  
ATOM   1009  HZ3 TRP A  64       3.729  10.169  35.270  1.00  1.26           H  
ATOM   1010  HH2 TRP A  64       2.630   7.994  35.533  1.00  1.26           H  
ATOM   1011  N   ARG A  65       1.740  15.101  29.574  1.00  1.20           N  
ATOM   1012  CA  ARG A  65       2.224  16.409  29.141  1.00  1.20           C  
ATOM   1013  C   ARG A  65       2.750  17.270  30.282  1.00  1.20           C  
ATOM   1014  O   ARG A  65       3.668  18.065  30.112  1.00  1.20           O  
ATOM   1015  CB  ARG A  65       1.107  17.156  28.438  1.00  1.20           C  
ATOM   1016  CG  ARG A  65       1.457  18.500  27.906  1.00  1.20           C  
ATOM   1017  CD  ARG A  65       0.340  19.109  27.172  1.00  1.20           C  
ATOM   1018  NE  ARG A  65      -0.789  19.404  28.018  1.00  1.20           N  
ATOM   1019  CZ  ARG A  65      -1.972  19.820  27.584  1.00  1.20           C  
ATOM   1020  NH1 ARG A  65      -2.192  20.051  26.313  1.00  1.20           N  
ATOM   1021  NH2 ARG A  65      -2.902  19.984  28.470  1.00  1.20           N  
ATOM   1022  H   ARG A  65       0.783  14.873  29.303  1.00  1.20           H  
ATOM   1023  HA  ARG A  65       3.032  16.246  28.427  1.00  1.20           H  
ATOM   1024 1HB  ARG A  65       0.752  16.560  27.601  1.00  1.20           H  
ATOM   1025 2HB  ARG A  65       0.272  17.286  29.124  1.00  1.20           H  
ATOM   1026 1HG  ARG A  65       1.728  19.156  28.732  1.00  1.20           H  
ATOM   1027 2HG  ARG A  65       2.278  18.404  27.224  1.00  1.20           H  
ATOM   1028 1HD  ARG A  65       0.659  20.016  26.724  1.00  1.20           H  
ATOM   1029 2HD  ARG A  65       0.008  18.422  26.394  1.00  1.20           H  
ATOM   1030  HE  ARG A  65      -0.728  19.272  29.032  1.00  1.20           H  
ATOM   1031 1HH1 ARG A  65      -1.445  19.938  25.653  1.00  1.20           H  
ATOM   1032 2HH1 ARG A  65      -3.104  20.373  26.007  1.00  1.20           H  
ATOM   1033 1HH2 ARG A  65      -2.669  19.799  29.446  1.00  1.20           H  
ATOM   1034 2HH2 ARG A  65      -3.851  20.231  28.178  1.00  1.20           H  
ATOM   1035  N   HIS A  66       2.153  17.134  31.455  1.00  1.15           N  
ATOM   1036  CA  HIS A  66       2.513  17.965  32.589  1.00  1.15           C  
ATOM   1037  C   HIS A  66       3.501  17.276  33.533  1.00  1.15           C  
ATOM   1038  O   HIS A  66       3.820  17.804  34.598  1.00  1.15           O  
ATOM   1039  CB  HIS A  66       1.233  18.298  33.329  1.00  1.15           C  
ATOM   1040  CG  HIS A  66       0.291  19.027  32.461  1.00  1.15           C  
ATOM   1041  ND1 HIS A  66       0.434  20.361  32.149  1.00  1.15           N  
ATOM   1042  CD2 HIS A  66      -0.793  18.589  31.785  1.00  1.15           C  
ATOM   1043  CE1 HIS A  66      -0.534  20.718  31.327  1.00  1.15           C  
ATOM   1044  NE2 HIS A  66      -1.286  19.655  31.081  1.00  1.15           N  
ATOM   1045  H   HIS A  66       1.415  16.451  31.557  1.00  1.15           H  
ATOM   1046  HA  HIS A  66       2.969  18.890  32.238  1.00  1.15           H  
ATOM   1047 1HB  HIS A  66       0.755  17.378  33.685  1.00  1.15           H  
ATOM   1048 2HB  HIS A  66       1.461  18.917  34.194  1.00  1.15           H  
ATOM   1049  HD1 HIS A  66       1.162  20.972  32.469  1.00  1.15           H  
ATOM   1050  HD2 HIS A  66      -1.273  17.609  31.710  1.00  1.15           H  
ATOM   1051  HE1 HIS A  66      -0.606  21.741  30.962  1.00  1.15           H  
ATOM   1052  N   VAL A  67       3.994  16.108  33.127  1.00  1.10           N  
ATOM   1053  CA  VAL A  67       4.959  15.325  33.892  1.00  1.10           C  
ATOM   1054  C   VAL A  67       6.297  15.244  33.164  1.00  1.10           C  
ATOM   1055  O   VAL A  67       7.364  15.420  33.761  1.00  1.10           O  
ATOM   1056  CB  VAL A  67       4.434  13.898  34.122  1.00  1.10           C  
ATOM   1057  CG1 VAL A  67       5.497  13.053  34.826  1.00  1.10           C  
ATOM   1058  CG2 VAL A  67       3.138  13.940  34.943  1.00  1.10           C  
ATOM   1059  H   VAL A  67       3.695  15.726  32.233  1.00  1.10           H  
ATOM   1060  HA  VAL A  67       5.115  15.805  34.859  1.00  1.10           H  
ATOM   1061  HB  VAL A  67       4.239  13.447  33.154  1.00  1.10           H  
ATOM   1062 1HG1 VAL A  67       5.141  12.042  34.965  1.00  1.10           H  
ATOM   1063 2HG1 VAL A  67       6.384  13.041  34.209  1.00  1.10           H  
ATOM   1064 3HG1 VAL A  67       5.730  13.481  35.791  1.00  1.10           H  
ATOM   1065 1HG2 VAL A  67       2.769  12.931  35.082  1.00  1.10           H  
ATOM   1066 2HG2 VAL A  67       3.340  14.393  35.916  1.00  1.10           H  
ATOM   1067 3HG2 VAL A  67       2.382  14.527  34.416  1.00  1.10           H  
ATOM   1068  N   MET A  68       6.237  14.967  31.861  1.00  1.06           N  
ATOM   1069  CA  MET A  68       7.447  14.761  31.085  1.00  1.06           C  
ATOM   1070  C   MET A  68       8.479  15.889  31.223  1.00  1.06           C  
ATOM   1071  O   MET A  68       9.641  15.570  31.475  1.00  1.06           O  
ATOM   1072  CB  MET A  68       7.103  14.458  29.626  1.00  1.06           C  
ATOM   1073  CG  MET A  68       6.479  13.148  29.458  1.00  1.06           C  
ATOM   1074  SD  MET A  68       5.910  12.821  27.833  1.00  1.06           S  
ATOM   1075  CE  MET A  68       7.403  12.518  26.899  1.00  1.06           C  
ATOM   1076  H   MET A  68       5.328  14.846  31.415  1.00  1.06           H  
ATOM   1077  HA  MET A  68       7.925  13.863  31.472  1.00  1.06           H  
ATOM   1078 1HB  MET A  68       6.387  15.142  29.225  1.00  1.06           H  
ATOM   1079 2HB  MET A  68       7.988  14.486  29.018  1.00  1.06           H  
ATOM   1080 1HG  MET A  68       7.184  12.415  29.700  1.00  1.06           H  
ATOM   1081 2HG  MET A  68       5.644  13.060  30.142  1.00  1.06           H  
ATOM   1082 1HE  MET A  68       7.140  12.309  25.876  1.00  1.06           H  
ATOM   1083 2HE  MET A  68       8.036  13.381  26.938  1.00  1.06           H  
ATOM   1084 3HE  MET A  68       7.931  11.664  27.306  1.00  1.06           H  
ATOM   1085  N   PRO A  69       8.153  17.194  31.031  1.00  1.02           N  
ATOM   1086  CA  PRO A  69       9.077  18.302  31.220  1.00  1.02           C  
ATOM   1087  C   PRO A  69       9.818  18.204  32.529  1.00  1.02           C  
ATOM   1088  O   PRO A  69      11.042  18.254  32.557  1.00  1.02           O  
ATOM   1089  CB  PRO A  69       8.151  19.519  31.173  1.00  1.02           C  
ATOM   1090  CG  PRO A  69       7.054  19.091  30.243  1.00  1.02           C  
ATOM   1091  CD  PRO A  69       6.799  17.643  30.598  1.00  1.02           C  
ATOM   1092  HA  PRO A  69       9.798  18.330  30.398  1.00  1.02           H  
ATOM   1093 1HB  PRO A  69       7.785  19.758  32.182  1.00  1.02           H  
ATOM   1094 2HB  PRO A  69       8.705  20.401  30.816  1.00  1.02           H  
ATOM   1095 1HG  PRO A  69       6.157  19.717  30.382  1.00  1.02           H  
ATOM   1096 2HG  PRO A  69       7.367  19.220  29.197  1.00  1.02           H  
ATOM   1097 1HD  PRO A  69       6.065  17.590  31.409  1.00  1.02           H  
ATOM   1098 2HD  PRO A  69       6.464  17.167  29.701  1.00  1.02           H  
ATOM   1099  N   ALA A  70       9.069  18.055  33.620  1.00  0.99           N  
ATOM   1100  CA  ALA A  70       9.666  18.010  34.942  1.00  0.99           C  
ATOM   1101  C   ALA A  70      10.627  16.828  35.095  1.00  0.99           C  
ATOM   1102  O   ALA A  70      11.662  16.936  35.759  1.00  0.99           O  
ATOM   1103  CB  ALA A  70       8.564  17.971  35.969  1.00  0.99           C  
ATOM   1104  H   ALA A  70       8.065  17.979  33.544  1.00  0.99           H  
ATOM   1105  HA  ALA A  70      10.244  18.926  35.082  1.00  0.99           H  
ATOM   1106 1HB  ALA A  70       8.999  17.989  36.963  1.00  0.99           H  
ATOM   1107 2HB  ALA A  70       7.924  18.842  35.841  1.00  0.99           H  
ATOM   1108 3HB  ALA A  70       7.971  17.062  35.827  1.00  0.99           H  
ATOM   1109  N   LEU A  71      10.303  15.688  34.485  1.00  0.96           N  
ATOM   1110  CA  LEU A  71      11.226  14.563  34.568  1.00  0.96           C  
ATOM   1111  C   LEU A  71      12.493  14.856  33.734  1.00  0.96           C  
ATOM   1112  O   LEU A  71      13.631  14.642  34.183  1.00  0.96           O  
ATOM   1113  CB  LEU A  71      10.556  13.285  34.031  1.00  0.96           C  
ATOM   1114  CG  LEU A  71       9.408  12.645  34.832  1.00  0.96           C  
ATOM   1115  CD1 LEU A  71       8.796  11.505  33.994  1.00  0.96           C  
ATOM   1116  CD2 LEU A  71       9.936  12.116  36.133  1.00  0.96           C  
ATOM   1117  H   LEU A  71       9.419  15.609  33.977  1.00  0.96           H  
ATOM   1118  HA  LEU A  71      11.507  14.421  35.607  1.00  0.96           H  
ATOM   1119 1HB  LEU A  71      10.121  13.548  33.076  1.00  0.96           H  
ATOM   1120 2HB  LEU A  71      11.322  12.527  33.871  1.00  0.96           H  
ATOM   1121  HG  LEU A  71       8.636  13.391  35.026  1.00  0.96           H  
ATOM   1122 1HD1 LEU A  71       7.978  11.042  34.544  1.00  0.96           H  
ATOM   1123 2HD1 LEU A  71       8.418  11.908  33.055  1.00  0.96           H  
ATOM   1124 3HD1 LEU A  71       9.559  10.766  33.786  1.00  0.96           H  
ATOM   1125 1HD2 LEU A  71       9.128  11.665  36.707  1.00  0.96           H  
ATOM   1126 2HD2 LEU A  71      10.709  11.379  35.948  1.00  0.96           H  
ATOM   1127 3HD2 LEU A  71      10.347  12.943  36.676  1.00  0.96           H  
ATOM   1128  N   ALA A  72      12.290  15.419  32.536  1.00  0.94           N  
ATOM   1129  CA  ALA A  72      13.382  15.743  31.618  1.00  0.94           C  
ATOM   1130  C   ALA A  72      14.344  16.768  32.216  1.00  0.94           C  
ATOM   1131  O   ALA A  72      15.565  16.652  32.080  1.00  0.94           O  
ATOM   1132  CB  ALA A  72      12.821  16.251  30.304  1.00  0.94           C  
ATOM   1133  H   ALA A  72      11.334  15.602  32.232  1.00  0.94           H  
ATOM   1134  HA  ALA A  72      13.940  14.836  31.433  1.00  0.94           H  
ATOM   1135 1HB  ALA A  72      13.626  16.461  29.620  1.00  0.94           H  
ATOM   1136 2HB  ALA A  72      12.170  15.485  29.883  1.00  0.94           H  
ATOM   1137 3HB  ALA A  72      12.251  17.160  30.483  1.00  0.94           H  
ATOM   1138  N   GLU A  73      13.800  17.738  32.943  1.00  0.92           N  
ATOM   1139  CA  GLU A  73      14.591  18.787  33.577  1.00  0.92           C  
ATOM   1140  C   GLU A  73      15.509  18.243  34.668  1.00  0.92           C  
ATOM   1141  O   GLU A  73      16.474  18.904  35.053  1.00  0.92           O  
ATOM   1142  CB  GLU A  73      13.690  19.904  34.121  1.00  0.92           C  
ATOM   1143  CG  GLU A  73      13.049  20.781  33.021  1.00  0.92           C  
ATOM   1144  CD  GLU A  73      12.098  21.841  33.538  1.00  0.92           C  
ATOM   1145  OE1 GLU A  73      11.899  21.927  34.727  1.00  0.92           O  
ATOM   1146  OE2 GLU A  73      11.567  22.568  32.725  1.00  0.92           O  
ATOM   1147  H   GLU A  73      12.785  17.783  33.019  1.00  0.92           H  
ATOM   1148  HA  GLU A  73      15.225  19.232  32.812  1.00  0.92           H  
ATOM   1149 1HB  GLU A  73      12.881  19.461  34.707  1.00  0.92           H  
ATOM   1150 2HB  GLU A  73      14.264  20.549  34.784  1.00  0.92           H  
ATOM   1151 1HG  GLU A  73      13.854  21.283  32.485  1.00  0.92           H  
ATOM   1152 2HG  GLU A  73      12.537  20.153  32.307  1.00  0.92           H  
ATOM   1153  N   ASP A  74      15.205  17.047  35.186  1.00  0.89           N  
ATOM   1154  CA  ASP A  74      15.999  16.444  36.238  1.00  0.89           C  
ATOM   1155  C   ASP A  74      17.134  15.600  35.643  1.00  0.89           C  
ATOM   1156  O   ASP A  74      17.898  14.975  36.383  1.00  0.89           O  
ATOM   1157  CB  ASP A  74      15.126  15.576  37.136  1.00  0.89           C  
ATOM   1158  CG  ASP A  74      15.655  15.450  38.578  1.00  0.89           C  
ATOM   1159  OD1 ASP A  74      15.863  16.465  39.199  1.00  0.89           O  
ATOM   1160  OD2 ASP A  74      15.848  14.354  39.061  1.00  0.89           O  
ATOM   1161  H   ASP A  74      14.418  16.511  34.826  1.00  0.89           H  
ATOM   1162  HA  ASP A  74      16.439  17.237  36.840  1.00  0.89           H  
ATOM   1163 1HB  ASP A  74      14.115  15.994  37.161  1.00  0.89           H  
ATOM   1164 2HB  ASP A  74      15.043  14.595  36.706  1.00  0.89           H  
ATOM   1165  N   GLY A  75      17.249  15.580  34.303  1.00  0.85           N  
ATOM   1166  CA  GLY A  75      18.301  14.826  33.638  1.00  0.85           C  
ATOM   1167  C   GLY A  75      17.887  13.479  33.040  1.00  0.85           C  
ATOM   1168  O   GLY A  75      18.756  12.703  32.633  1.00  0.85           O  
ATOM   1169  H   GLY A  75      16.599  16.102  33.715  1.00  0.85           H  
ATOM   1170 1HA  GLY A  75      18.709  15.452  32.848  1.00  0.85           H  
ATOM   1171 2HA  GLY A  75      19.115  14.664  34.343  1.00  0.85           H  
ATOM   1172  N   TYR A  76      16.587  13.187  32.967  1.00  0.82           N  
ATOM   1173  CA  TYR A  76      16.147  11.912  32.397  1.00  0.82           C  
ATOM   1174  C   TYR A  76      15.682  12.020  30.959  1.00  0.82           C  
ATOM   1175  O   TYR A  76      15.115  13.031  30.558  1.00  0.82           O  
ATOM   1176  CB  TYR A  76      15.016  11.339  33.239  1.00  0.82           C  
ATOM   1177  CG  TYR A  76      15.486  10.900  34.552  1.00  0.82           C  
ATOM   1178  CD1 TYR A  76      15.557  11.797  35.593  1.00  0.82           C  
ATOM   1179  CD2 TYR A  76      15.875   9.604  34.720  1.00  0.82           C  
ATOM   1180  CE1 TYR A  76      16.047  11.390  36.818  1.00  0.82           C  
ATOM   1181  CE2 TYR A  76      16.354   9.195  35.922  1.00  0.82           C  
ATOM   1182  CZ  TYR A  76      16.456  10.074  36.968  1.00  0.82           C  
ATOM   1183  OH  TYR A  76      16.971   9.635  38.154  1.00  0.82           O  
ATOM   1184  H   TYR A  76      15.879  13.836  33.319  1.00  0.82           H  
ATOM   1185  HA  TYR A  76      16.985  11.214  32.416  1.00  0.82           H  
ATOM   1186 1HB  TYR A  76      14.236  12.088  33.377  1.00  0.82           H  
ATOM   1187 2HB  TYR A  76      14.578  10.490  32.720  1.00  0.82           H  
ATOM   1188  HD1 TYR A  76      15.242  12.823  35.435  1.00  0.82           H  
ATOM   1189  HD2 TYR A  76      15.811   8.900  33.886  1.00  0.82           H  
ATOM   1190  HE1 TYR A  76      16.122  12.103  37.648  1.00  0.82           H  
ATOM   1191  HE2 TYR A  76      16.670   8.168  36.050  1.00  0.82           H  
ATOM   1192  HH  TYR A  76      17.323   8.738  38.026  1.00  0.82           H  
ATOM   1193  N   ARG A  77      15.908  10.965  30.187  1.00  0.80           N  
ATOM   1194  CA  ARG A  77      15.358  10.902  28.843  1.00  0.80           C  
ATOM   1195  C   ARG A  77      13.989  10.305  29.037  1.00  0.80           C  
ATOM   1196  O   ARG A  77      13.867   9.300  29.740  1.00  0.80           O  
ATOM   1197  CB  ARG A  77      16.169  10.022  27.911  1.00  0.80           C  
ATOM   1198  CG  ARG A  77      15.669   9.995  26.471  1.00  0.80           C  
ATOM   1199  CD  ARG A  77      16.524   9.136  25.597  1.00  0.80           C  
ATOM   1200  NE  ARG A  77      16.012   9.080  24.216  1.00  0.80           N  
ATOM   1201  CZ  ARG A  77      16.403   8.196  23.252  1.00  0.80           C  
ATOM   1202  NH1 ARG A  77      17.299   7.256  23.506  1.00  0.80           N  
ATOM   1203  NH2 ARG A  77      15.875   8.288  22.046  1.00  0.80           N  
ATOM   1204  H   ARG A  77      16.406  10.156  30.558  1.00  0.80           H  
ATOM   1205  HA  ARG A  77      15.272  11.902  28.421  1.00  0.80           H  
ATOM   1206 1HB  ARG A  77      17.197  10.324  27.917  1.00  0.80           H  
ATOM   1207 2HB  ARG A  77      16.141   8.997  28.277  1.00  0.80           H  
ATOM   1208 1HG  ARG A  77      14.647   9.613  26.445  1.00  0.80           H  
ATOM   1209 2HG  ARG A  77      15.685  11.018  26.073  1.00  0.80           H  
ATOM   1210 1HD  ARG A  77      17.531   9.556  25.571  1.00  0.80           H  
ATOM   1211 2HD  ARG A  77      16.572   8.137  26.000  1.00  0.80           H  
ATOM   1212  HE  ARG A  77      15.328   9.782  23.953  1.00  0.80           H  
ATOM   1213 1HH1 ARG A  77      17.710   7.181  24.426  1.00  0.80           H  
ATOM   1214 2HH1 ARG A  77      17.577   6.580  22.769  1.00  0.80           H  
ATOM   1215 1HH2 ARG A  77      15.196   9.007  21.851  1.00  0.80           H  
ATOM   1216 2HH2 ARG A  77      16.167   7.664  21.306  1.00  0.80           H  
ATOM   1217  N   VAL A  78      12.967  10.929  28.496  1.00  0.80           N  
ATOM   1218  CA  VAL A  78      11.645  10.410  28.751  1.00  0.80           C  
ATOM   1219  C   VAL A  78      10.936  10.120  27.439  1.00  0.80           C  
ATOM   1220  O   VAL A  78      10.976  10.923  26.499  1.00  0.80           O  
ATOM   1221  CB  VAL A  78      10.840  11.410  29.591  1.00  0.80           C  
ATOM   1222  CG1 VAL A  78       9.487  10.813  29.939  1.00  0.80           C  
ATOM   1223  CG2 VAL A  78      11.623  11.809  30.843  1.00  0.80           C  
ATOM   1224  H   VAL A  78      13.122  11.753  27.923  1.00  0.80           H  
ATOM   1225  HA  VAL A  78      11.725   9.481  29.309  1.00  0.80           H  
ATOM   1226  HB  VAL A  78      10.657  12.307  28.997  1.00  0.80           H  
ATOM   1227 1HG1 VAL A  78       8.945  11.528  30.525  1.00  0.80           H  
ATOM   1228 2HG1 VAL A  78       8.932  10.566  29.044  1.00  0.80           H  
ATOM   1229 3HG1 VAL A  78       9.633   9.906  30.527  1.00  0.80           H  
ATOM   1230 1HG2 VAL A  78      11.042  12.521  31.381  1.00  0.80           H  
ATOM   1231 2HG2 VAL A  78      11.814  10.942  31.464  1.00  0.80           H  
ATOM   1232 3HG2 VAL A  78      12.569  12.267  30.563  1.00  0.80           H  
ATOM   1233  N   VAL A  79      10.339   8.938  27.365  1.00  0.83           N  
ATOM   1234  CA  VAL A  79       9.600   8.495  26.196  1.00  0.83           C  
ATOM   1235  C   VAL A  79       8.174   8.118  26.542  1.00  0.83           C  
ATOM   1236  O   VAL A  79       7.961   7.286  27.418  1.00  0.83           O  
ATOM   1237  CB  VAL A  79      10.290   7.261  25.595  1.00  0.83           C  
ATOM   1238  CG1 VAL A  79       9.499   6.736  24.382  1.00  0.83           C  
ATOM   1239  CG2 VAL A  79      11.719   7.621  25.248  1.00  0.83           C  
ATOM   1240  H   VAL A  79      10.399   8.321  28.175  1.00  0.83           H  
ATOM   1241  HA  VAL A  79       9.585   9.299  25.462  1.00  0.83           H  
ATOM   1242  HB  VAL A  79      10.301   6.466  26.334  1.00  0.83           H  
ATOM   1243 1HG1 VAL A  79       9.993   5.861  23.988  1.00  0.83           H  
ATOM   1244 2HG1 VAL A  79       8.490   6.471  24.692  1.00  0.83           H  
ATOM   1245 3HG1 VAL A  79       9.437   7.484  23.616  1.00  0.83           H  
ATOM   1246 1HG2 VAL A  79      12.198   6.755  24.859  1.00  0.83           H  
ATOM   1247 2HG2 VAL A  79      11.742   8.412  24.516  1.00  0.83           H  
ATOM   1248 3HG2 VAL A  79      12.241   7.946  26.146  1.00  0.83           H  
ATOM   1249  N   ALA A  80       7.213   8.710  25.852  1.00  0.90           N  
ATOM   1250  CA  ALA A  80       5.815   8.356  26.056  1.00  0.90           C  
ATOM   1251  C   ALA A  80       5.348   7.531  24.874  1.00  0.90           C  
ATOM   1252  O   ALA A  80       5.568   7.918  23.725  1.00  0.90           O  
ATOM   1253  CB  ALA A  80       4.984   9.591  26.228  1.00  0.90           C  
ATOM   1254  H   ALA A  80       7.467   9.424  25.167  1.00  0.90           H  
ATOM   1255  HA  ALA A  80       5.730   7.737  26.945  1.00  0.90           H  
ATOM   1256 1HB  ALA A  80       3.946   9.329  26.382  1.00  0.90           H  
ATOM   1257 2HB  ALA A  80       5.345  10.128  27.086  1.00  0.90           H  
ATOM   1258 3HB  ALA A  80       5.087  10.197  25.337  1.00  0.90           H  
ATOM   1259  N   VAL A  81       4.691   6.404  25.152  1.00  1.01           N  
ATOM   1260  CA  VAL A  81       4.269   5.487  24.086  1.00  1.01           C  
ATOM   1261  C   VAL A  81       2.750   5.337  23.954  1.00  1.01           C  
ATOM   1262  O   VAL A  81       2.131   4.725  24.829  1.00  1.01           O  
ATOM   1263  CB  VAL A  81       4.794   4.089  24.450  1.00  1.01           C  
ATOM   1264  CG1 VAL A  81       4.425   3.076  23.342  1.00  1.01           C  
ATOM   1265  CG2 VAL A  81       6.287   4.183  24.831  1.00  1.01           C  
ATOM   1266  H   VAL A  81       4.525   6.164  26.134  1.00  1.01           H  
ATOM   1267  HA  VAL A  81       4.678   5.831  23.135  1.00  1.01           H  
ATOM   1268  HB  VAL A  81       4.260   3.740  25.333  1.00  1.01           H  
ATOM   1269 1HG1 VAL A  81       4.756   2.081  23.637  1.00  1.01           H  
ATOM   1270 2HG1 VAL A  81       3.342   3.073  23.207  1.00  1.01           H  
ATOM   1271 3HG1 VAL A  81       4.876   3.336  22.411  1.00  1.01           H  
ATOM   1272 1HG2 VAL A  81       6.646   3.200  25.134  1.00  1.01           H  
ATOM   1273 2HG2 VAL A  81       6.873   4.536  24.028  1.00  1.01           H  
ATOM   1274 3HG2 VAL A  81       6.393   4.877  25.666  1.00  1.01           H  
ATOM   1275  N   ASP A  82       2.120   5.873  22.896  1.00  1.15           N  
ATOM   1276  CA  ASP A  82       0.659   5.684  22.805  1.00  1.15           C  
ATOM   1277  C   ASP A  82       0.358   4.192  22.636  1.00  1.15           C  
ATOM   1278  O   ASP A  82       1.054   3.499  21.880  1.00  1.15           O  
ATOM   1279  CB  ASP A  82      -0.014   6.462  21.647  1.00  1.15           C  
ATOM   1280  CG  ASP A  82      -0.277   8.032  21.808  1.00  1.15           C  
ATOM   1281  OD1 ASP A  82      -0.162   8.599  22.898  1.00  1.15           O  
ATOM   1282  OD2 ASP A  82      -0.655   8.627  20.788  1.00  1.15           O  
ATOM   1283  H   ASP A  82       2.640   6.352  22.155  1.00  1.15           H  
ATOM   1284  HA  ASP A  82       0.202   6.014  23.736  1.00  1.15           H  
ATOM   1285 1HB  ASP A  82       0.609   6.341  20.760  1.00  1.15           H  
ATOM   1286 2HB  ASP A  82      -0.972   5.977  21.416  1.00  1.15           H  
ATOM   1287  N   TYR A  83      -0.705   3.706  23.265  1.00  1.31           N  
ATOM   1288  CA  TYR A  83      -1.086   2.308  23.086  1.00  1.31           C  
ATOM   1289  C   TYR A  83      -1.688   2.048  21.757  1.00  1.31           C  
ATOM   1290  O   TYR A  83      -2.318   2.909  21.167  1.00  1.31           O  
ATOM   1291  CB  TYR A  83      -2.036   1.775  24.152  1.00  1.31           C  
ATOM   1292  CG  TYR A  83      -1.342   1.423  25.337  1.00  1.31           C  
ATOM   1293  CD1 TYR A  83      -1.454   2.161  26.449  1.00  1.31           C  
ATOM   1294  CD2 TYR A  83      -0.527   0.305  25.292  1.00  1.31           C  
ATOM   1295  CE1 TYR A  83      -0.747   1.801  27.526  1.00  1.31           C  
ATOM   1296  CE2 TYR A  83       0.181  -0.054  26.376  1.00  1.31           C  
ATOM   1297  CZ  TYR A  83       0.079   0.692  27.486  1.00  1.31           C  
ATOM   1298  OH  TYR A  83       0.788   0.363  28.557  1.00  1.31           O  
ATOM   1299  H   TYR A  83      -1.247   4.306  23.872  1.00  1.31           H  
ATOM   1300  HA  TYR A  83      -0.176   1.708  23.143  1.00  1.31           H  
ATOM   1301 1HB  TYR A  83      -2.785   2.532  24.395  1.00  1.31           H  
ATOM   1302 2HB  TYR A  83      -2.556   0.893  23.784  1.00  1.31           H  
ATOM   1303  HD1 TYR A  83      -2.105   3.039  26.479  1.00  1.31           H  
ATOM   1304  HD2 TYR A  83      -0.450  -0.279  24.375  1.00  1.31           H  
ATOM   1305  HE1 TYR A  83      -0.835   2.385  28.419  1.00  1.31           H  
ATOM   1306  HE2 TYR A  83       0.831  -0.925  26.349  1.00  1.31           H  
ATOM   1307  HH  TYR A  83       0.883   1.165  29.124  1.00  1.31           H  
ATOM   1308  N   ARG A  84      -1.571   0.817  21.317  1.00  1.47           N  
ATOM   1309  CA  ARG A  84      -2.134   0.419  20.046  1.00  1.47           C  
ATOM   1310  C   ARG A  84      -3.658   0.586  20.001  1.00  1.47           C  
ATOM   1311  O   ARG A  84      -4.250   0.599  18.932  1.00  1.47           O  
ATOM   1312  CB  ARG A  84      -1.717  -0.986  19.745  1.00  1.47           C  
ATOM   1313  CG  ARG A  84      -0.220  -1.091  19.508  1.00  1.47           C  
ATOM   1314  CD  ARG A  84       0.302  -2.441  19.110  1.00  1.47           C  
ATOM   1315  NE  ARG A  84      -0.074  -2.799  17.748  1.00  1.47           N  
ATOM   1316  CZ  ARG A  84       0.330  -3.932  17.104  1.00  1.47           C  
ATOM   1317  NH1 ARG A  84       1.139  -4.783  17.708  1.00  1.47           N  
ATOM   1318  NH2 ARG A  84      -0.063  -4.188  15.862  1.00  1.47           N  
ATOM   1319  H   ARG A  84      -1.047   0.143  21.855  1.00  1.47           H  
ATOM   1320  HA  ARG A  84      -1.710   1.054  19.269  1.00  1.47           H  
ATOM   1321 1HB  ARG A  84      -2.024  -1.671  20.533  1.00  1.47           H  
ATOM   1322 2HB  ARG A  84      -2.209  -1.233  18.882  1.00  1.47           H  
ATOM   1323 1HG  ARG A  84       0.010  -0.410  18.693  1.00  1.47           H  
ATOM   1324 2HG  ARG A  84       0.310  -0.772  20.405  1.00  1.47           H  
ATOM   1325 1HD  ARG A  84       1.382  -2.422  19.166  1.00  1.47           H  
ATOM   1326 2HD  ARG A  84      -0.080  -3.205  19.782  1.00  1.47           H  
ATOM   1327  HE  ARG A  84      -0.682  -2.129  17.249  1.00  1.47           H  
ATOM   1328 1HH1 ARG A  84       1.506  -4.586  18.657  1.00  1.47           H  
ATOM   1329 2HH1 ARG A  84       1.452  -5.609  17.230  1.00  1.47           H  
ATOM   1330 1HH2 ARG A  84      -0.672  -3.550  15.367  1.00  1.47           H  
ATOM   1331 2HH2 ARG A  84       0.262  -5.022  15.398  1.00  1.47           H  
ATOM   1332  N   GLY A  85      -4.288   0.678  21.173  1.00  1.60           N  
ATOM   1333  CA  GLY A  85      -5.715   0.911  21.293  1.00  1.60           C  
ATOM   1334  C   GLY A  85      -6.058   2.385  21.579  1.00  1.60           C  
ATOM   1335  O   GLY A  85      -7.168   2.685  22.017  1.00  1.60           O  
ATOM   1336  H   GLY A  85      -3.738   0.631  22.014  1.00  1.60           H  
ATOM   1337 1HA  GLY A  85      -6.180   0.632  20.355  1.00  1.60           H  
ATOM   1338 2HA  GLY A  85      -6.132   0.275  22.072  1.00  1.60           H  
ATOM   1339  N   ALA A  86      -5.104   3.308  21.391  1.00  1.69           N  
ATOM   1340  CA  ALA A  86      -5.336   4.720  21.722  1.00  1.69           C  
ATOM   1341  C   ALA A  86      -4.454   5.698  20.929  1.00  1.69           C  
ATOM   1342  O   ALA A  86      -3.461   5.320  20.297  1.00  1.69           O  
ATOM   1343  CB  ALA A  86      -5.097   4.941  23.204  1.00  1.69           C  
ATOM   1344  H   ALA A  86      -4.187   3.035  21.049  1.00  1.69           H  
ATOM   1345  HA  ALA A  86      -6.377   4.949  21.489  1.00  1.69           H  
ATOM   1346 1HB  ALA A  86      -5.305   5.977  23.468  1.00  1.69           H  
ATOM   1347 2HB  ALA A  86      -5.747   4.288  23.789  1.00  1.69           H  
ATOM   1348 3HB  ALA A  86      -4.058   4.716  23.438  1.00  1.69           H  
ATOM   1349  N   GLY A  87      -4.852   6.966  20.949  1.00  1.74           N  
ATOM   1350  CA  GLY A  87      -4.043   8.025  20.359  1.00  1.74           C  
ATOM   1351  C   GLY A  87      -3.790   7.785  18.886  1.00  1.74           C  
ATOM   1352  O   GLY A  87      -4.731   7.547  18.123  1.00  1.74           O  
ATOM   1353  H   GLY A  87      -5.703   7.207  21.434  1.00  1.74           H  
ATOM   1354 1HA  GLY A  87      -4.542   8.984  20.491  1.00  1.74           H  
ATOM   1355 2HA  GLY A  87      -3.093   8.090  20.888  1.00  1.74           H  
ATOM   1356  N   GLU A  88      -2.514   7.838  18.493  1.00  1.78           N  
ATOM   1357  CA  GLU A  88      -2.155   7.643  17.085  1.00  1.78           C  
ATOM   1358  C   GLU A  88      -1.324   6.392  16.757  1.00  1.78           C  
ATOM   1359  O   GLU A  88      -0.612   6.388  15.752  1.00  1.78           O  
ATOM   1360  CB  GLU A  88      -1.404   8.849  16.537  1.00  1.78           C  
ATOM   1361  CG  GLU A  88      -2.162  10.156  16.506  1.00  1.78           C  
ATOM   1362  CD  GLU A  88      -1.406  11.165  15.699  1.00  1.78           C  
ATOM   1363  OE1 GLU A  88      -0.432  10.759  15.107  1.00  1.78           O  
ATOM   1364  OE2 GLU A  88      -1.754  12.330  15.691  1.00  1.78           O  
ATOM   1365  H   GLU A  88      -1.788   8.036  19.199  1.00  1.78           H  
ATOM   1366  HA  GLU A  88      -3.083   7.559  16.522  1.00  1.78           H  
ATOM   1367 1HB  GLU A  88      -0.518   9.014  17.138  1.00  1.78           H  
ATOM   1368 2HB  GLU A  88      -1.068   8.635  15.523  1.00  1.78           H  
ATOM   1369 1HG  GLU A  88      -3.147   9.999  16.067  1.00  1.78           H  
ATOM   1370 2HG  GLU A  88      -2.289  10.522  17.524  1.00  1.78           H  
ATOM   1371  N   SER A  89      -1.398   5.342  17.575  1.00  1.85           N  
ATOM   1372  CA  SER A  89      -0.638   4.110  17.269  1.00  1.85           C  
ATOM   1373  C   SER A  89      -1.461   3.077  16.448  1.00  1.85           C  
ATOM   1374  O   SER A  89      -2.695   3.041  16.538  1.00  1.85           O  
ATOM   1375  CB  SER A  89      -0.150   3.489  18.557  1.00  1.85           C  
ATOM   1376  OG  SER A  89       0.847   4.287  19.216  1.00  1.85           O  
ATOM   1377  H   SER A  89      -1.996   5.391  18.408  1.00  1.85           H  
ATOM   1378  HA  SER A  89       0.234   4.383  16.674  1.00  1.85           H  
ATOM   1379 1HB  SER A  89      -0.996   3.397  19.208  1.00  1.85           H  
ATOM   1380 2HB  SER A  89       0.204   2.504  18.371  1.00  1.85           H  
ATOM   1381  HG  SER A  89       0.982   3.876  20.127  1.00  1.85           H  
ATOM   1382  N   ASP A  90      -0.781   2.239  15.627  1.00  1.95           N  
ATOM   1383  CA  ASP A  90      -1.448   1.155  14.855  1.00  1.95           C  
ATOM   1384  C   ASP A  90      -2.146   0.079  15.692  1.00  1.95           C  
ATOM   1385  O   ASP A  90      -1.582  -0.432  16.658  1.00  1.95           O  
ATOM   1386  CB  ASP A  90      -0.446   0.412  13.974  1.00  1.95           C  
ATOM   1387  CG  ASP A  90      -0.011   1.071  12.691  1.00  1.95           C  
ATOM   1388  OD1 ASP A  90      -0.603   2.038  12.267  1.00  1.95           O  
ATOM   1389  OD2 ASP A  90       0.980   0.593  12.142  1.00  1.95           O  
ATOM   1390  H   ASP A  90       0.233   2.334  15.540  1.00  1.95           H  
ATOM   1391  HA  ASP A  90      -2.199   1.619  14.216  1.00  1.95           H  
ATOM   1392 1HB  ASP A  90       0.444   0.292  14.548  1.00  1.95           H  
ATOM   1393 2HB  ASP A  90      -0.834  -0.584  13.749  1.00  1.95           H  
ATOM   1394  N   LYS A  91      -3.338  -0.341  15.248  1.00  2.09           N  
ATOM   1395  CA  LYS A  91      -4.103  -1.382  15.941  1.00  2.09           C  
ATOM   1396  C   LYS A  91      -3.748  -2.823  15.473  1.00  2.09           C  
ATOM   1397  O   LYS A  91      -3.489  -3.019  14.285  1.00  2.09           O  
ATOM   1398  CB  LYS A  91      -5.600  -1.159  15.697  1.00  2.09           C  
ATOM   1399  CG  LYS A  91      -6.240  -0.055  16.540  1.00  2.09           C  
ATOM   1400  CD  LYS A  91      -5.662   1.312  16.148  1.00  2.09           C  
ATOM   1401  CE  LYS A  91      -6.156   2.463  17.009  1.00  2.09           C  
ATOM   1402  NZ  LYS A  91      -5.429   3.721  16.674  1.00  2.09           N  
ATOM   1403  H   LYS A  91      -3.742   0.112  14.439  1.00  2.09           H  
ATOM   1404  HA  LYS A  91      -3.919  -1.239  16.999  1.00  2.09           H  
ATOM   1405 1HB  LYS A  91      -5.761  -0.913  14.649  1.00  2.09           H  
ATOM   1406 2HB  LYS A  91      -6.136  -2.085  15.899  1.00  2.09           H  
ATOM   1407 1HG  LYS A  91      -7.311  -0.056  16.378  1.00  2.09           H  
ATOM   1408 2HG  LYS A  91      -6.060  -0.255  17.588  1.00  2.09           H  
ATOM   1409 1HD  LYS A  91      -4.590   1.280  16.263  1.00  2.09           H  
ATOM   1410 2HD  LYS A  91      -5.892   1.524  15.108  1.00  2.09           H  
ATOM   1411 1HE  LYS A  91      -7.203   2.618  16.843  1.00  2.09           H  
ATOM   1412 2HE  LYS A  91      -5.989   2.228  18.059  1.00  2.09           H  
ATOM   1413 1HZ  LYS A  91      -5.755   4.477  17.257  1.00  2.09           H  
ATOM   1414 2HZ  LYS A  91      -4.407   3.568  16.823  1.00  2.09           H  
ATOM   1415 3HZ  LYS A  91      -5.581   3.951  15.712  1.00  2.09           H  
ATOM   1416  N   PRO A  92      -3.647  -3.820  16.382  1.00  2.24           N  
ATOM   1417  CA  PRO A  92      -3.558  -5.252  16.140  1.00  2.24           C  
ATOM   1418  C   PRO A  92      -4.770  -5.809  15.429  1.00  2.24           C  
ATOM   1419  O   PRO A  92      -5.908  -5.396  15.688  1.00  2.24           O  
ATOM   1420  CB  PRO A  92      -3.480  -5.837  17.551  1.00  2.24           C  
ATOM   1421  CG  PRO A  92      -2.937  -4.758  18.371  1.00  2.24           C  
ATOM   1422  CD  PRO A  92      -3.428  -3.474  17.720  1.00  2.24           C  
ATOM   1423  HA  PRO A  92      -2.644  -5.467  15.570  1.00  2.24           H  
ATOM   1424 1HB  PRO A  92      -4.463  -6.173  17.878  1.00  2.24           H  
ATOM   1425 2HB  PRO A  92      -2.835  -6.730  17.558  1.00  2.24           H  
ATOM   1426 1HG  PRO A  92      -3.284  -4.873  19.399  1.00  2.24           H  
ATOM   1427 2HG  PRO A  92      -1.864  -4.850  18.417  1.00  2.24           H  
ATOM   1428 1HD  PRO A  92      -4.284  -3.043  18.153  1.00  2.24           H  
ATOM   1429 2HD  PRO A  92      -2.630  -2.826  17.705  1.00  2.24           H  
ATOM   1430  N   LEU A  93      -4.525  -6.795  14.580  1.00  2.36           N  
ATOM   1431  CA  LEU A  93      -5.594  -7.497  13.890  1.00  2.36           C  
ATOM   1432  C   LEU A  93      -5.744  -8.928  14.421  1.00  2.36           C  
ATOM   1433  O   LEU A  93      -6.831  -9.502  14.404  1.00  2.36           O  
ATOM   1434  CB  LEU A  93      -5.306  -7.503  12.393  1.00  2.36           C  
ATOM   1435  CG  LEU A  93      -5.169  -6.103  11.758  1.00  2.36           C  
ATOM   1436  CD1 LEU A  93      -4.826  -6.251  10.290  1.00  2.36           C  
ATOM   1437  CD2 LEU A  93      -6.458  -5.324  11.951  1.00  2.36           C  
ATOM   1438  H   LEU A  93      -3.567  -7.054  14.399  1.00  2.36           H  
ATOM   1439  HA  LEU A  93      -6.531  -6.967  14.064  1.00  2.36           H  
ATOM   1440 1HB  LEU A  93      -4.381  -8.049  12.216  1.00  2.36           H  
ATOM   1441 2HB  LEU A  93      -6.116  -8.025  11.884  1.00  2.36           H  
ATOM   1442  HG  LEU A  93      -4.352  -5.562  12.242  1.00  2.36           H  
ATOM   1443 1HD1 LEU A  93      -4.713  -5.263   9.843  1.00  2.36           H  
ATOM   1444 2HD1 LEU A  93      -3.890  -6.803  10.187  1.00  2.36           H  
ATOM   1445 3HD1 LEU A  93      -5.624  -6.791   9.784  1.00  2.36           H  
ATOM   1446 1HD2 LEU A  93      -6.353  -4.333  11.511  1.00  2.36           H  
ATOM   1447 2HD2 LEU A  93      -7.280  -5.852  11.469  1.00  2.36           H  
ATOM   1448 3HD2 LEU A  93      -6.668  -5.224  13.019  1.00  2.36           H  
ATOM   1449  N   GLY A  94      -4.626  -9.505  14.876  1.00  2.43           N  
ATOM   1450  CA  GLY A  94      -4.560 -10.902  15.317  1.00  2.43           C  
ATOM   1451  C   GLY A  94      -4.821 -11.118  16.814  1.00  2.43           C  
ATOM   1452  O   GLY A  94      -4.682 -12.234  17.313  1.00  2.43           O  
ATOM   1453  H   GLY A  94      -3.777  -8.968  14.891  1.00  2.43           H  
ATOM   1454 1HA  GLY A  94      -5.280 -11.486  14.744  1.00  2.43           H  
ATOM   1455 2HA  GLY A  94      -3.577 -11.300  15.070  1.00  2.43           H  
ATOM   1456  N   GLY A  95      -5.177 -10.054  17.525  1.00  2.42           N  
ATOM   1457  CA  GLY A  95      -5.426 -10.126  18.966  1.00  2.42           C  
ATOM   1458  C   GLY A  95      -4.626  -9.100  19.767  1.00  2.42           C  
ATOM   1459  O   GLY A  95      -3.549  -8.663  19.362  1.00  2.42           O  
ATOM   1460  H   GLY A  95      -5.290  -9.174  17.050  1.00  2.42           H  
ATOM   1461 1HA  GLY A  95      -6.492  -9.970  19.151  1.00  2.42           H  
ATOM   1462 2HA  GLY A  95      -5.195 -11.126  19.327  1.00  2.42           H  
ATOM   1463  N   TYR A  96      -5.167  -8.760  20.936  1.00  2.34           N  
ATOM   1464  CA  TYR A  96      -4.617  -7.754  21.856  1.00  2.34           C  
ATOM   1465  C   TYR A  96      -3.971  -8.265  23.161  1.00  2.34           C  
ATOM   1466  O   TYR A  96      -3.989  -7.578  24.181  1.00  2.34           O  
ATOM   1467  CB  TYR A  96      -5.752  -6.800  22.144  1.00  2.34           C  
ATOM   1468  CG  TYR A  96      -6.108  -5.988  20.943  1.00  2.34           C  
ATOM   1469  CD1 TYR A  96      -6.856  -6.536  19.923  1.00  2.34           C  
ATOM   1470  CD2 TYR A  96      -5.720  -4.699  20.867  1.00  2.34           C  
ATOM   1471  CE1 TYR A  96      -7.168  -5.817  18.825  1.00  2.34           C  
ATOM   1472  CE2 TYR A  96      -6.041  -3.977  19.782  1.00  2.34           C  
ATOM   1473  CZ  TYR A  96      -6.755  -4.533  18.743  1.00  2.34           C  
ATOM   1474  OH  TYR A  96      -7.036  -3.817  17.613  1.00  2.34           O  
ATOM   1475  H   TYR A  96      -6.075  -9.176  21.176  1.00  2.34           H  
ATOM   1476  HA  TYR A  96      -3.844  -7.209  21.316  1.00  2.34           H  
ATOM   1477 1HB  TYR A  96      -6.622  -7.349  22.464  1.00  2.34           H  
ATOM   1478 2HB  TYR A  96      -5.483  -6.148  22.915  1.00  2.34           H  
ATOM   1479  HD1 TYR A  96      -7.167  -7.556  19.976  1.00  2.34           H  
ATOM   1480  HD2 TYR A  96      -5.140  -4.251  21.664  1.00  2.34           H  
ATOM   1481  HE1 TYR A  96      -7.733  -6.273  18.013  1.00  2.34           H  
ATOM   1482  HE2 TYR A  96      -5.708  -2.955  19.726  1.00  2.34           H  
ATOM   1483  HH  TYR A  96      -6.761  -4.355  16.828  1.00  2.34           H  
ATOM   1484  N   ASP A  97      -3.406  -9.469  23.142  1.00  2.20           N  
ATOM   1485  CA  ASP A  97      -2.782 -10.027  24.353  1.00  2.20           C  
ATOM   1486  C   ASP A  97      -1.654  -9.142  24.898  1.00  2.20           C  
ATOM   1487  O   ASP A  97      -0.856  -8.567  24.143  1.00  2.20           O  
ATOM   1488  CB  ASP A  97      -2.225 -11.434  24.145  1.00  2.20           C  
ATOM   1489  CG  ASP A  97      -1.914 -12.112  25.511  1.00  2.20           C  
ATOM   1490  OD1 ASP A  97      -2.802 -12.743  26.029  1.00  2.20           O  
ATOM   1491  OD2 ASP A  97      -0.831 -11.950  26.043  1.00  2.20           O  
ATOM   1492  H   ASP A  97      -3.413  -9.995  22.280  1.00  2.20           H  
ATOM   1493  HA  ASP A  97      -3.550 -10.091  25.123  1.00  2.20           H  
ATOM   1494 1HB  ASP A  97      -2.948 -12.044  23.604  1.00  2.20           H  
ATOM   1495 2HB  ASP A  97      -1.312 -11.389  23.549  1.00  2.20           H  
ATOM   1496  N   LYS A  98      -1.563  -9.072  26.225  1.00  2.04           N  
ATOM   1497  CA  LYS A  98      -0.530  -8.279  26.881  1.00  2.04           C  
ATOM   1498  C   LYS A  98       0.894  -8.682  26.497  1.00  2.04           C  
ATOM   1499  O   LYS A  98       1.807  -7.854  26.550  1.00  2.04           O  
ATOM   1500  CB  LYS A  98      -0.679  -8.386  28.395  1.00  2.04           C  
ATOM   1501  CG  LYS A  98      -0.297  -9.761  28.986  1.00  2.04           C  
ATOM   1502  CD  LYS A  98      -0.483  -9.793  30.493  1.00  2.04           C  
ATOM   1503  CE  LYS A  98      -0.167 -11.173  31.081  1.00  2.04           C  
ATOM   1504  NZ  LYS A  98       1.269 -11.541  30.909  1.00  2.04           N  
ATOM   1505  H   LYS A  98      -2.228  -9.585  26.789  1.00  2.04           H  
ATOM   1506  HA  LYS A  98      -0.661  -7.255  26.582  1.00  2.04           H  
ATOM   1507 1HB  LYS A  98      -0.048  -7.635  28.871  1.00  2.04           H  
ATOM   1508 2HB  LYS A  98      -1.711  -8.180  28.670  1.00  2.04           H  
ATOM   1509 1HG  LYS A  98      -0.903 -10.547  28.522  1.00  2.04           H  
ATOM   1510 2HG  LYS A  98       0.749  -9.969  28.782  1.00  2.04           H  
ATOM   1511 1HD  LYS A  98       0.154  -9.051  30.960  1.00  2.04           H  
ATOM   1512 2HD  LYS A  98      -1.504  -9.538  30.705  1.00  2.04           H  
ATOM   1513 1HE  LYS A  98      -0.397 -11.176  32.141  1.00  2.04           H  
ATOM   1514 2HE  LYS A  98      -0.788 -11.917  30.583  1.00  2.04           H  
ATOM   1515 1HZ  LYS A  98       1.441 -12.452  31.306  1.00  2.04           H  
ATOM   1516 2HZ  LYS A  98       1.499 -11.557  29.922  1.00  2.04           H  
ATOM   1517 3HZ  LYS A  98       1.846 -10.861  31.378  1.00  2.04           H  
ATOM   1518  N   ALA A  99       1.090  -9.941  26.090  1.00  1.88           N  
ATOM   1519  CA  ALA A  99       2.398 -10.419  25.681  1.00  1.88           C  
ATOM   1520  C   ALA A  99       2.881  -9.652  24.463  1.00  1.88           C  
ATOM   1521  O   ALA A  99       4.083  -9.419  24.294  1.00  1.88           O  
ATOM   1522  CB  ALA A  99       2.341 -11.902  25.382  1.00  1.88           C  
ATOM   1523  H   ALA A  99       0.304 -10.595  26.055  1.00  1.88           H  
ATOM   1524  HA  ALA A  99       3.098 -10.242  26.497  1.00  1.88           H  
ATOM   1525 1HB  ALA A  99       3.328 -12.256  25.092  1.00  1.88           H  
ATOM   1526 2HB  ALA A  99       2.001 -12.437  26.269  1.00  1.88           H  
ATOM   1527 3HB  ALA A  99       1.635 -12.075  24.568  1.00  1.88           H  
ATOM   1528  N   SER A 100       1.943  -9.294  23.578  1.00  1.73           N  
ATOM   1529  CA  SER A 100       2.300  -8.587  22.370  1.00  1.73           C  
ATOM   1530  C   SER A 100       2.707  -7.186  22.751  1.00  1.73           C  
ATOM   1531  O   SER A 100       3.705  -6.671  22.253  1.00  1.73           O  
ATOM   1532  CB  SER A 100       1.150  -8.589  21.379  1.00  1.73           C  
ATOM   1533  OG  SER A 100       0.901  -9.890  20.906  1.00  1.73           O  
ATOM   1534  H   SER A 100       0.959  -9.455  23.779  1.00  1.73           H  
ATOM   1535  HA  SER A 100       3.155  -9.081  21.908  1.00  1.73           H  
ATOM   1536 1HB  SER A 100       0.253  -8.192  21.857  1.00  1.73           H  
ATOM   1537 2HB  SER A 100       1.392  -7.932  20.544  1.00  1.73           H  
ATOM   1538  HG  SER A 100       0.223  -9.800  20.230  1.00  1.73           H  
ATOM   1539  N   MET A 101       1.968  -6.586  23.689  1.00  1.57           N  
ATOM   1540  CA  MET A 101       2.317  -5.229  24.098  1.00  1.57           C  
ATOM   1541  C   MET A 101       3.687  -5.211  24.781  1.00  1.57           C  
ATOM   1542  O   MET A 101       4.515  -4.338  24.513  1.00  1.57           O  
ATOM   1543  CB  MET A 101       1.233  -4.644  25.006  1.00  1.57           C  
ATOM   1544  CG  MET A 101      -0.076  -4.315  24.286  1.00  1.57           C  
ATOM   1545  SD  MET A 101      -1.242  -3.409  25.322  1.00  1.57           S  
ATOM   1546  CE  MET A 101      -1.771  -4.752  26.341  1.00  1.57           C  
ATOM   1547  H   MET A 101       1.155  -7.077  24.069  1.00  1.57           H  
ATOM   1548  HA  MET A 101       2.385  -4.609  23.203  1.00  1.57           H  
ATOM   1549 1HB  MET A 101       1.012  -5.352  25.804  1.00  1.57           H  
ATOM   1550 2HB  MET A 101       1.602  -3.730  25.473  1.00  1.57           H  
ATOM   1551 1HG  MET A 101       0.134  -3.724  23.396  1.00  1.57           H  
ATOM   1552 2HG  MET A 101      -0.549  -5.252  23.972  1.00  1.57           H  
ATOM   1553 1HE  MET A 101      -2.489  -4.402  27.057  1.00  1.57           H  
ATOM   1554 2HE  MET A 101      -2.221  -5.536  25.717  1.00  1.57           H  
ATOM   1555 3HE  MET A 101      -0.922  -5.148  26.855  1.00  1.57           H  
ATOM   1556  N   ALA A 102       3.976  -6.209  25.623  1.00  1.42           N  
ATOM   1557  CA  ALA A 102       5.288  -6.244  26.270  1.00  1.42           C  
ATOM   1558  C   ALA A 102       6.386  -6.352  25.209  1.00  1.42           C  
ATOM   1559  O   ALA A 102       7.425  -5.685  25.300  1.00  1.42           O  
ATOM   1560  CB  ALA A 102       5.369  -7.403  27.244  1.00  1.42           C  
ATOM   1561  H   ALA A 102       3.277  -6.921  25.836  1.00  1.42           H  
ATOM   1562  HA  ALA A 102       5.429  -5.312  26.815  1.00  1.42           H  
ATOM   1563 1HB  ALA A 102       6.344  -7.413  27.729  1.00  1.42           H  
ATOM   1564 2HB  ALA A 102       4.589  -7.300  27.999  1.00  1.42           H  
ATOM   1565 3HB  ALA A 102       5.226  -8.340  26.703  1.00  1.42           H  
ATOM   1566  N   GLY A 103       6.118  -7.156  24.172  1.00  1.30           N  
ATOM   1567  CA  GLY A 103       7.019  -7.360  23.049  1.00  1.30           C  
ATOM   1568  C   GLY A 103       7.296  -6.058  22.307  1.00  1.30           C  
ATOM   1569  O   GLY A 103       8.458  -5.694  22.098  1.00  1.30           O  
ATOM   1570  H   GLY A 103       5.251  -7.695  24.174  1.00  1.30           H  
ATOM   1571 1HA  GLY A 103       7.953  -7.791  23.406  1.00  1.30           H  
ATOM   1572 2HA  GLY A 103       6.568  -8.079  22.365  1.00  1.30           H  
ATOM   1573  N   ASP A 104       6.224  -5.358  21.918  1.00  1.20           N  
ATOM   1574  CA  ASP A 104       6.322  -4.101  21.177  1.00  1.20           C  
ATOM   1575  C   ASP A 104       7.141  -3.076  21.961  1.00  1.20           C  
ATOM   1576  O   ASP A 104       7.974  -2.365  21.390  1.00  1.20           O  
ATOM   1577  CB  ASP A 104       4.916  -3.529  20.943  1.00  1.20           C  
ATOM   1578  CG  ASP A 104       4.043  -4.297  19.913  1.00  1.20           C  
ATOM   1579  OD1 ASP A 104       4.557  -5.068  19.135  1.00  1.20           O  
ATOM   1580  OD2 ASP A 104       2.835  -4.114  19.962  1.00  1.20           O  
ATOM   1581  H   ASP A 104       5.300  -5.732  22.137  1.00  1.20           H  
ATOM   1582  HA  ASP A 104       6.810  -4.290  20.220  1.00  1.20           H  
ATOM   1583 1HB  ASP A 104       4.383  -3.516  21.895  1.00  1.20           H  
ATOM   1584 2HB  ASP A 104       5.007  -2.503  20.614  1.00  1.20           H  
ATOM   1585  N   ILE A 105       6.952  -3.038  23.280  1.00  1.14           N  
ATOM   1586  CA  ILE A 105       7.704  -2.102  24.096  1.00  1.14           C  
ATOM   1587  C   ILE A 105       9.173  -2.484  24.074  1.00  1.14           C  
ATOM   1588  O   ILE A 105      10.028  -1.631  23.874  1.00  1.14           O  
ATOM   1589  CB  ILE A 105       7.208  -2.090  25.535  1.00  1.14           C  
ATOM   1590  CG1 ILE A 105       5.823  -1.550  25.579  1.00  1.14           C  
ATOM   1591  CG2 ILE A 105       8.128  -1.163  26.355  1.00  1.14           C  
ATOM   1592  CD1 ILE A 105       5.177  -1.825  26.857  1.00  1.14           C  
ATOM   1593  H   ILE A 105       6.247  -3.639  23.712  1.00  1.14           H  
ATOM   1594  HA  ILE A 105       7.598  -1.104  23.679  1.00  1.14           H  
ATOM   1595  HB  ILE A 105       7.209  -3.100  25.949  1.00  1.14           H  
ATOM   1596 1HG1 ILE A 105       5.861  -0.472  25.435  1.00  1.14           H  
ATOM   1597 2HG1 ILE A 105       5.230  -1.984  24.776  1.00  1.14           H  
ATOM   1598 1HG2 ILE A 105       7.785  -1.127  27.384  1.00  1.14           H  
ATOM   1599 2HG2 ILE A 105       9.143  -1.549  26.316  1.00  1.14           H  
ATOM   1600 3HG2 ILE A 105       8.109  -0.156  25.933  1.00  1.14           H  
ATOM   1601 1HD1 ILE A 105       4.183  -1.397  26.847  1.00  1.14           H  
ATOM   1602 2HD1 ILE A 105       5.115  -2.903  27.007  1.00  1.14           H  
ATOM   1603 3HD1 ILE A 105       5.764  -1.391  27.638  1.00  1.14           H  
ATOM   1604  N   ARG A 106       9.485  -3.759  24.258  1.00  1.09           N  
ATOM   1605  CA  ARG A 106      10.887  -4.146  24.203  1.00  1.09           C  
ATOM   1606  C   ARG A 106      11.514  -3.788  22.853  1.00  1.09           C  
ATOM   1607  O   ARG A 106      12.675  -3.354  22.791  1.00  1.09           O  
ATOM   1608  CB  ARG A 106      11.058  -5.614  24.485  1.00  1.09           C  
ATOM   1609  CG  ARG A 106      12.493  -6.043  24.467  1.00  1.09           C  
ATOM   1610  CD  ARG A 106      12.650  -7.391  24.939  1.00  1.09           C  
ATOM   1611  NE  ARG A 106      14.022  -7.810  24.928  1.00  1.09           N  
ATOM   1612  CZ  ARG A 106      14.635  -8.453  23.927  1.00  1.09           C  
ATOM   1613  NH1 ARG A 106      13.973  -8.786  22.838  1.00  1.09           N  
ATOM   1614  NH2 ARG A 106      15.912  -8.757  24.048  1.00  1.09           N  
ATOM   1615  H   ARG A 106       8.762  -4.458  24.441  1.00  1.09           H  
ATOM   1616  HA  ARG A 106      11.414  -3.600  24.983  1.00  1.09           H  
ATOM   1617 1HB  ARG A 106      10.635  -5.855  25.458  1.00  1.09           H  
ATOM   1618 2HB  ARG A 106      10.517  -6.196  23.738  1.00  1.09           H  
ATOM   1619 1HG  ARG A 106      12.882  -5.980  23.452  1.00  1.09           H  
ATOM   1620 2HG  ARG A 106      13.074  -5.388  25.124  1.00  1.09           H  
ATOM   1621 1HD  ARG A 106      12.313  -7.403  25.959  1.00  1.09           H  
ATOM   1622 2HD  ARG A 106      12.063  -8.084  24.341  1.00  1.09           H  
ATOM   1623  HE  ARG A 106      14.586  -7.553  25.746  1.00  1.09           H  
ATOM   1624 1HH1 ARG A 106      12.994  -8.551  22.753  1.00  1.09           H  
ATOM   1625 2HH1 ARG A 106      14.444  -9.273  22.088  1.00  1.09           H  
ATOM   1626 1HH2 ARG A 106      16.409  -8.493  24.896  1.00  1.09           H  
ATOM   1627 2HH2 ARG A 106      16.391  -9.242  23.307  1.00  1.09           H  
ATOM   1628  N   ALA A 107      10.764  -3.974  21.763  1.00  1.07           N  
ATOM   1629  CA  ALA A 107      11.270  -3.638  20.441  1.00  1.07           C  
ATOM   1630  C   ALA A 107      11.620  -2.150  20.383  1.00  1.07           C  
ATOM   1631  O   ALA A 107      12.645  -1.773  19.810  1.00  1.07           O  
ATOM   1632  CB  ALA A 107      10.252  -4.000  19.382  1.00  1.07           C  
ATOM   1633  H   ALA A 107       9.827  -4.372  21.861  1.00  1.07           H  
ATOM   1634  HA  ALA A 107      12.181  -4.210  20.266  1.00  1.07           H  
ATOM   1635 1HB  ALA A 107      10.645  -3.764  18.396  1.00  1.07           H  
ATOM   1636 2HB  ALA A 107      10.027  -5.069  19.436  1.00  1.07           H  
ATOM   1637 3HB  ALA A 107       9.342  -3.438  19.556  1.00  1.07           H  
ATOM   1638  N   LEU A 108      10.800  -1.317  21.032  1.00  1.06           N  
ATOM   1639  CA  LEU A 108      11.046   0.119  21.108  1.00  1.06           C  
ATOM   1640  C   LEU A 108      12.342   0.428  21.799  1.00  1.06           C  
ATOM   1641  O   LEU A 108      13.137   1.239  21.320  1.00  1.06           O  
ATOM   1642  CB  LEU A 108       9.979   0.823  21.906  1.00  1.06           C  
ATOM   1643  CG  LEU A 108      10.236   2.240  22.108  1.00  1.06           C  
ATOM   1644  CD1 LEU A 108      10.264   2.927  20.743  1.00  1.06           C  
ATOM   1645  CD2 LEU A 108       9.211   2.713  23.073  1.00  1.06           C  
ATOM   1646  H   LEU A 108       9.953  -1.692  21.460  1.00  1.06           H  
ATOM   1647  HA  LEU A 108      11.076   0.525  20.106  1.00  1.06           H  
ATOM   1648 1HB  LEU A 108       9.017   0.700  21.424  1.00  1.06           H  
ATOM   1649 2HB  LEU A 108       9.920   0.407  22.876  1.00  1.06           H  
ATOM   1650  HG  LEU A 108      11.213   2.399  22.553  1.00  1.06           H  
ATOM   1651 1HD1 LEU A 108      10.440   3.990  20.858  1.00  1.06           H  
ATOM   1652 2HD1 LEU A 108      11.057   2.490  20.137  1.00  1.06           H  
ATOM   1653 3HD1 LEU A 108       9.355   2.777  20.256  1.00  1.06           H  
ATOM   1654 1HD2 LEU A 108       9.336   3.770  23.266  1.00  1.06           H  
ATOM   1655 2HD2 LEU A 108       8.251   2.513  22.659  1.00  1.06           H  
ATOM   1656 3HD2 LEU A 108       9.312   2.156  24.005  1.00  1.06           H  
ATOM   1657  N   VAL A 109      12.545  -0.212  22.934  1.00  1.07           N  
ATOM   1658  CA  VAL A 109      13.729  -0.001  23.734  1.00  1.07           C  
ATOM   1659  C   VAL A 109      14.960  -0.286  22.895  1.00  1.07           C  
ATOM   1660  O   VAL A 109      15.919   0.496  22.871  1.00  1.07           O  
ATOM   1661  CB  VAL A 109      13.632  -0.913  24.964  1.00  1.07           C  
ATOM   1662  CG1 VAL A 109      14.939  -0.957  25.747  1.00  1.07           C  
ATOM   1663  CG2 VAL A 109      12.458  -0.393  25.801  1.00  1.07           C  
ATOM   1664  H   VAL A 109      11.825  -0.865  23.258  1.00  1.07           H  
ATOM   1665  HA  VAL A 109      13.751   1.040  24.061  1.00  1.07           H  
ATOM   1666  HB  VAL A 109      13.428  -1.927  24.651  1.00  1.07           H  
ATOM   1667 1HG1 VAL A 109      14.821  -1.621  26.606  1.00  1.07           H  
ATOM   1668 2HG1 VAL A 109      15.737  -1.336  25.107  1.00  1.07           H  
ATOM   1669 3HG1 VAL A 109      15.203   0.002  26.086  1.00  1.07           H  
ATOM   1670 1HG2 VAL A 109      12.325  -1.012  26.679  1.00  1.07           H  
ATOM   1671 2HG2 VAL A 109      12.650   0.621  26.091  1.00  1.07           H  
ATOM   1672 3HG2 VAL A 109      11.559  -0.412  25.212  1.00  1.07           H  
ATOM   1673  N   HIS A 110      14.912  -1.380  22.143  1.00  1.08           N  
ATOM   1674  CA  HIS A 110      15.997  -1.709  21.240  1.00  1.08           C  
ATOM   1675  C   HIS A 110      16.179  -0.593  20.191  1.00  1.08           C  
ATOM   1676  O   HIS A 110      17.282  -0.068  20.012  1.00  1.08           O  
ATOM   1677  CB  HIS A 110      15.723  -3.056  20.563  1.00  1.08           C  
ATOM   1678  CG  HIS A 110      16.793  -3.519  19.614  1.00  1.08           C  
ATOM   1679  ND1 HIS A 110      17.996  -4.053  20.044  1.00  1.08           N  
ATOM   1680  CD2 HIS A 110      16.840  -3.530  18.260  1.00  1.08           C  
ATOM   1681  CE1 HIS A 110      18.733  -4.373  18.992  1.00  1.08           C  
ATOM   1682  NE2 HIS A 110      18.054  -4.068  17.899  1.00  1.08           N  
ATOM   1683  H   HIS A 110      14.098  -1.999  22.211  1.00  1.08           H  
ATOM   1684  HA  HIS A 110      16.925  -1.793  21.804  1.00  1.08           H  
ATOM   1685 1HB  HIS A 110      15.586  -3.822  21.328  1.00  1.08           H  
ATOM   1686 2HB  HIS A 110      14.795  -2.997  20.008  1.00  1.08           H  
ATOM   1687  HD2 HIS A 110      16.057  -3.178  17.586  1.00  1.08           H  
ATOM   1688  HE1 HIS A 110      19.729  -4.814  19.022  1.00  1.08           H  
ATOM   1689  HE2 HIS A 110      18.373  -4.201  16.949  1.00  1.08           H  
ATOM   1690  N   GLN A 111      15.081  -0.196  19.532  1.00  1.10           N  
ATOM   1691  CA  GLN A 111      15.096   0.814  18.466  1.00  1.10           C  
ATOM   1692  C   GLN A 111      15.649   2.171  18.915  1.00  1.10           C  
ATOM   1693  O   GLN A 111      16.329   2.856  18.148  1.00  1.10           O  
ATOM   1694  CB  GLN A 111      13.672   1.029  17.939  1.00  1.10           C  
ATOM   1695  CG  GLN A 111      13.543   1.938  16.725  1.00  1.10           C  
ATOM   1696  CD  GLN A 111      14.151   1.338  15.466  1.00  1.10           C  
ATOM   1697  OE1 GLN A 111      13.815   0.218  15.073  1.00  1.10           O  
ATOM   1698  NE2 GLN A 111      15.045   2.081  14.822  1.00  1.10           N  
ATOM   1699  H   GLN A 111      14.194  -0.649  19.750  1.00  1.10           H  
ATOM   1700  HA  GLN A 111      15.724   0.443  17.658  1.00  1.10           H  
ATOM   1701 1HB  GLN A 111      13.241   0.062  17.689  1.00  1.10           H  
ATOM   1702 2HB  GLN A 111      13.062   1.456  18.732  1.00  1.10           H  
ATOM   1703 1HG  GLN A 111      12.489   2.119  16.541  1.00  1.10           H  
ATOM   1704 2HG  GLN A 111      14.051   2.877  16.943  1.00  1.10           H  
ATOM   1705 1HE2 GLN A 111      15.476   1.734  13.986  1.00  1.10           H  
ATOM   1706 2HE2 GLN A 111      15.292   2.983  15.174  1.00  1.10           H  
ATOM   1707  N   LEU A 112      15.384   2.554  20.162  1.00  1.13           N  
ATOM   1708  CA  LEU A 112      15.842   3.838  20.681  1.00  1.13           C  
ATOM   1709  C   LEU A 112      17.280   3.791  21.207  1.00  1.13           C  
ATOM   1710  O   LEU A 112      17.814   4.809  21.675  1.00  1.13           O  
ATOM   1711  CB  LEU A 112      14.931   4.309  21.821  1.00  1.13           C  
ATOM   1712  CG  LEU A 112      13.480   4.598  21.460  1.00  1.13           C  
ATOM   1713  CD1 LEU A 112      12.744   4.936  22.710  1.00  1.13           C  
ATOM   1714  CD2 LEU A 112      13.392   5.738  20.469  1.00  1.13           C  
ATOM   1715  H   LEU A 112      14.800   1.953  20.746  1.00  1.13           H  
ATOM   1716  HA  LEU A 112      15.798   4.564  19.872  1.00  1.13           H  
ATOM   1717 1HB  LEU A 112      14.923   3.526  22.585  1.00  1.13           H  
ATOM   1718 2HB  LEU A 112      15.351   5.206  22.254  1.00  1.13           H  
ATOM   1719  HG  LEU A 112      13.039   3.713  21.025  1.00  1.13           H  
ATOM   1720 1HD1 LEU A 112      11.706   5.137  22.483  1.00  1.13           H  
ATOM   1721 2HD1 LEU A 112      12.811   4.107  23.415  1.00  1.13           H  
ATOM   1722 3HD1 LEU A 112      13.197   5.815  23.132  1.00  1.13           H  
ATOM   1723 1HD2 LEU A 112      12.343   5.925  20.228  1.00  1.13           H  
ATOM   1724 2HD2 LEU A 112      13.827   6.631  20.905  1.00  1.13           H  
ATOM   1725 3HD2 LEU A 112      13.933   5.468  19.562  1.00  1.13           H  
ATOM   1726  N   GLY A 113      17.897   2.601  21.201  1.00  1.15           N  
ATOM   1727  CA  GLY A 113      19.250   2.438  21.713  1.00  1.15           C  
ATOM   1728  C   GLY A 113      19.272   2.508  23.235  1.00  1.15           C  
ATOM   1729  O   GLY A 113      20.284   2.881  23.833  1.00  1.15           O  
ATOM   1730  H   GLY A 113      17.444   1.779  20.801  1.00  1.15           H  
ATOM   1731 1HA  GLY A 113      19.639   1.474  21.384  1.00  1.15           H  
ATOM   1732 2HA  GLY A 113      19.894   3.208  21.295  1.00  1.15           H  
ATOM   1733  N   ALA A 114      18.134   2.230  23.860  1.00  1.15           N  
ATOM   1734  CA  ALA A 114      18.017   2.332  25.298  1.00  1.15           C  
ATOM   1735  C   ALA A 114      18.491   1.067  25.982  1.00  1.15           C  
ATOM   1736  O   ALA A 114      18.409  -0.027  25.421  1.00  1.15           O  
ATOM   1737  CB  ALA A 114      16.594   2.651  25.655  1.00  1.15           C  
ATOM   1738  H   ALA A 114      17.332   1.885  23.331  1.00  1.15           H  
ATOM   1739  HA  ALA A 114      18.655   3.148  25.636  1.00  1.15           H  
ATOM   1740 1HB  ALA A 114      16.496   2.764  26.735  1.00  1.15           H  
ATOM   1741 2HB  ALA A 114      16.327   3.564  25.163  1.00  1.15           H  
ATOM   1742 3HB  ALA A 114      15.953   1.869  25.307  1.00  1.15           H  
ATOM   1743  N   THR A 115      18.981   1.223  27.204  1.00  1.11           N  
ATOM   1744  CA  THR A 115      19.425   0.098  28.004  1.00  1.11           C  
ATOM   1745  C   THR A 115      18.643   0.054  29.315  1.00  1.11           C  
ATOM   1746  O   THR A 115      17.650  -0.659  29.429  1.00  1.11           O  
ATOM   1747  CB  THR A 115      20.951   0.173  28.269  1.00  1.11           C  
ATOM   1748  OG1 THR A 115      21.273   1.421  28.904  1.00  1.11           O  
ATOM   1749  CG2 THR A 115      21.713   0.076  26.956  1.00  1.11           C  
ATOM   1750  H   THR A 115      19.034   2.152  27.595  1.00  1.11           H  
ATOM   1751  HA  THR A 115      19.222  -0.824  27.460  1.00  1.11           H  
ATOM   1752  HB  THR A 115      21.246  -0.650  28.923  1.00  1.11           H  
ATOM   1753  HG1 THR A 115      22.234   1.508  28.966  1.00  1.11           H  
ATOM   1754 1HG2 THR A 115      22.783   0.127  27.150  1.00  1.11           H  
ATOM   1755 2HG2 THR A 115      21.476  -0.869  26.468  1.00  1.11           H  
ATOM   1756 3HG2 THR A 115      21.427   0.901  26.302  1.00  1.11           H  
ATOM   1757  N   ARG A 116      19.096   0.829  30.297  1.00  1.05           N  
ATOM   1758  CA  ARG A 116      18.481   0.858  31.620  1.00  1.05           C  
ATOM   1759  C   ARG A 116      17.255   1.763  31.676  1.00  1.05           C  
ATOM   1760  O   ARG A 116      17.358   2.993  31.505  1.00  1.05           O  
ATOM   1761  CB  ARG A 116      19.496   1.298  32.653  1.00  1.05           C  
ATOM   1762  CG  ARG A 116      20.715   0.386  32.748  1.00  1.05           C  
ATOM   1763  CD  ARG A 116      20.356  -0.984  33.235  1.00  1.05           C  
ATOM   1764  NE  ARG A 116      21.534  -1.822  33.417  1.00  1.05           N  
ATOM   1765  CZ  ARG A 116      21.509  -3.138  33.730  1.00  1.05           C  
ATOM   1766  NH1 ARG A 116      20.363  -3.768  33.885  1.00  1.05           N  
ATOM   1767  NH2 ARG A 116      22.645  -3.800  33.877  1.00  1.05           N  
ATOM   1768  H   ARG A 116      19.916   1.380  30.098  1.00  1.05           H  
ATOM   1769  HA  ARG A 116      18.161  -0.155  31.870  1.00  1.05           H  
ATOM   1770 1HB  ARG A 116      19.854   2.295  32.404  1.00  1.05           H  
ATOM   1771 2HB  ARG A 116      19.040   1.357  33.618  1.00  1.05           H  
ATOM   1772 1HG  ARG A 116      21.173   0.291  31.762  1.00  1.05           H  
ATOM   1773 2HG  ARG A 116      21.435   0.819  33.444  1.00  1.05           H  
ATOM   1774 1HD  ARG A 116      19.849  -0.904  34.189  1.00  1.05           H  
ATOM   1775 2HD  ARG A 116      19.694  -1.469  32.513  1.00  1.05           H  
ATOM   1776  HE  ARG A 116      22.440  -1.388  33.303  1.00  1.05           H  
ATOM   1777 1HH1 ARG A 116      19.489  -3.279  33.763  1.00  1.05           H  
ATOM   1778 2HH1 ARG A 116      20.351  -4.755  34.109  1.00  1.05           H  
ATOM   1779 1HH2 ARG A 116      23.528  -3.324  33.755  1.00  1.05           H  
ATOM   1780 2HH2 ARG A 116      22.626  -4.782  34.105  1.00  1.05           H  
ATOM   1781  N   ILE A 117      16.100   1.115  31.894  1.00  0.98           N  
ATOM   1782  CA  ILE A 117      14.798   1.775  31.892  1.00  0.98           C  
ATOM   1783  C   ILE A 117      13.937   1.727  33.148  1.00  0.98           C  
ATOM   1784  O   ILE A 117      13.792   0.699  33.817  1.00  0.98           O  
ATOM   1785  CB  ILE A 117      13.950   1.294  30.704  1.00  0.98           C  
ATOM   1786  CG1 ILE A 117      14.580   1.755  29.463  1.00  0.98           C  
ATOM   1787  CG2 ILE A 117      12.515   1.784  30.791  1.00  0.98           C  
ATOM   1788  CD1 ILE A 117      13.982   1.222  28.314  1.00  0.98           C  
ATOM   1789  H   ILE A 117      16.129   0.099  32.009  1.00  0.98           H  
ATOM   1790  HA  ILE A 117      15.000   2.820  31.703  1.00  0.98           H  
ATOM   1791  HB  ILE A 117      13.954   0.203  30.682  1.00  0.98           H  
ATOM   1792 1HG1 ILE A 117      14.480   2.809  29.428  1.00  0.98           H  
ATOM   1793 2HG1 ILE A 117      15.632   1.491  29.449  1.00  0.98           H  
ATOM   1794 1HG2 ILE A 117      11.958   1.422  29.931  1.00  0.98           H  
ATOM   1795 2HG2 ILE A 117      12.056   1.401  31.694  1.00  0.98           H  
ATOM   1796 3HG2 ILE A 117      12.496   2.877  30.803  1.00  0.98           H  
ATOM   1797 1HD1 ILE A 117      14.470   1.627  27.443  1.00  0.98           H  
ATOM   1798 2HD1 ILE A 117      14.080   0.137  28.335  1.00  0.98           H  
ATOM   1799 3HD1 ILE A 117      12.932   1.496  28.300  1.00  0.98           H  
ATOM   1800  N   HIS A 118      13.369   2.880  33.459  1.00  0.92           N  
ATOM   1801  CA  HIS A 118      12.415   3.003  34.538  1.00  0.92           C  
ATOM   1802  C   HIS A 118      11.031   3.011  33.899  1.00  0.92           C  
ATOM   1803  O   HIS A 118      10.763   3.830  33.017  1.00  0.92           O  
ATOM   1804  CB  HIS A 118      12.605   4.286  35.312  1.00  0.92           C  
ATOM   1805  CG  HIS A 118      13.962   4.463  35.818  1.00  0.92           C  
ATOM   1806  ND1 HIS A 118      14.516   3.646  36.762  1.00  0.92           N  
ATOM   1807  CD2 HIS A 118      14.901   5.379  35.511  1.00  0.92           C  
ATOM   1808  CE1 HIS A 118      15.746   4.041  37.001  1.00  0.92           C  
ATOM   1809  NE2 HIS A 118      15.998   5.090  36.263  1.00  0.92           N  
ATOM   1810  H   HIS A 118      13.586   3.697  32.885  1.00  0.92           H  
ATOM   1811  HA  HIS A 118      12.481   2.154  35.218  1.00  0.92           H  
ATOM   1812 1HB  HIS A 118      12.340   5.136  34.696  1.00  0.92           H  
ATOM   1813 2HB  HIS A 118      11.936   4.265  36.153  1.00  0.92           H  
ATOM   1814  HD2 HIS A 118      14.812   6.193  34.793  1.00  0.92           H  
ATOM   1815  HE1 HIS A 118      16.434   3.583  37.678  1.00  0.92           H  
ATOM   1816  HE2 HIS A 118      16.885   5.612  36.244  1.00  0.92           H  
ATOM   1817  N   LEU A 119      10.187   2.065  34.248  1.00  0.90           N  
ATOM   1818  CA  LEU A 119       8.876   2.052  33.609  1.00  0.90           C  
ATOM   1819  C   LEU A 119       7.874   2.731  34.503  1.00  0.90           C  
ATOM   1820  O   LEU A 119       7.909   2.537  35.717  1.00  0.90           O  
ATOM   1821  CB  LEU A 119       8.394   0.641  33.356  1.00  0.90           C  
ATOM   1822  CG  LEU A 119       9.179  -0.225  32.475  1.00  0.90           C  
ATOM   1823  CD1 LEU A 119       8.516  -1.576  32.477  1.00  0.90           C  
ATOM   1824  CD2 LEU A 119       9.233   0.377  31.100  1.00  0.90           C  
ATOM   1825  H   LEU A 119      10.440   1.400  34.983  1.00  0.90           H  
ATOM   1826  HA  LEU A 119       8.921   2.591  32.661  1.00  0.90           H  
ATOM   1827 1HB  LEU A 119       8.401   0.153  34.295  1.00  0.90           H  
ATOM   1828 2HB  LEU A 119       7.370   0.676  32.985  1.00  0.90           H  
ATOM   1829  HG  LEU A 119      10.191  -0.335  32.863  1.00  0.90           H  
ATOM   1830 1HD1 LEU A 119       9.063  -2.224  31.859  1.00  0.90           H  
ATOM   1831 2HD1 LEU A 119       8.494  -1.977  33.487  1.00  0.90           H  
ATOM   1832 3HD1 LEU A 119       7.504  -1.486  32.104  1.00  0.90           H  
ATOM   1833 1HD2 LEU A 119       9.810  -0.261  30.441  1.00  0.90           H  
ATOM   1834 2HD2 LEU A 119       8.229   0.494  30.709  1.00  0.90           H  
ATOM   1835 3HD2 LEU A 119       9.703   1.344  31.175  1.00  0.90           H  
ATOM   1836  N   VAL A 120       6.988   3.500  33.902  1.00  0.92           N  
ATOM   1837  CA  VAL A 120       5.934   4.183  34.623  1.00  0.92           C  
ATOM   1838  C   VAL A 120       4.624   3.939  33.902  1.00  0.92           C  
ATOM   1839  O   VAL A 120       4.586   3.966  32.668  1.00  0.92           O  
ATOM   1840  CB  VAL A 120       6.170   5.694  34.662  1.00  0.92           C  
ATOM   1841  CG1 VAL A 120       5.118   6.386  35.496  1.00  0.92           C  
ATOM   1842  CG2 VAL A 120       7.553   5.993  35.135  1.00  0.92           C  
ATOM   1843  H   VAL A 120       7.064   3.648  32.896  1.00  0.92           H  
ATOM   1844  HA  VAL A 120       5.879   3.788  35.630  1.00  0.92           H  
ATOM   1845  HB  VAL A 120       6.044   6.052  33.687  1.00  0.92           H  
ATOM   1846 1HG1 VAL A 120       5.291   7.458  35.468  1.00  0.92           H  
ATOM   1847 2HG1 VAL A 120       4.140   6.178  35.104  1.00  0.92           H  
ATOM   1848 3HG1 VAL A 120       5.178   6.034  36.522  1.00  0.92           H  
ATOM   1849 1HG2 VAL A 120       7.703   7.072  35.116  1.00  0.92           H  
ATOM   1850 2HG2 VAL A 120       7.686   5.624  36.135  1.00  0.92           H  
ATOM   1851 3HG2 VAL A 120       8.276   5.519  34.477  1.00  0.92           H  
ATOM   1852  N   GLY A 121       3.560   3.710  34.636  1.00  0.99           N  
ATOM   1853  CA  GLY A 121       2.289   3.542  33.955  1.00  0.99           C  
ATOM   1854  C   GLY A 121       1.115   3.678  34.886  1.00  0.99           C  
ATOM   1855  O   GLY A 121       1.246   3.568  36.109  1.00  0.99           O  
ATOM   1856  H   GLY A 121       3.654   3.675  35.655  1.00  0.99           H  
ATOM   1857 1HA  GLY A 121       2.202   4.277  33.155  1.00  0.99           H  
ATOM   1858 2HA  GLY A 121       2.266   2.561  33.483  1.00  0.99           H  
ATOM   1859  N   ARG A 122      -0.041   3.881  34.286  1.00  1.09           N  
ATOM   1860  CA  ARG A 122      -1.278   4.058  35.009  1.00  1.09           C  
ATOM   1861  C   ARG A 122      -2.338   3.201  34.363  1.00  1.09           C  
ATOM   1862  O   ARG A 122      -2.245   2.881  33.182  1.00  1.09           O  
ATOM   1863  CB  ARG A 122      -1.690   5.518  34.931  1.00  1.09           C  
ATOM   1864  CG  ARG A 122      -1.877   5.990  33.507  1.00  1.09           C  
ATOM   1865  CD  ARG A 122      -2.366   7.336  33.388  1.00  1.09           C  
ATOM   1866  NE  ARG A 122      -3.695   7.437  33.886  1.00  1.09           N  
ATOM   1867  CZ  ARG A 122      -4.378   8.569  34.045  1.00  1.09           C  
ATOM   1868  NH1 ARG A 122      -3.828   9.731  33.694  1.00  1.09           N  
ATOM   1869  NH2 ARG A 122      -5.576   8.451  34.554  1.00  1.09           N  
ATOM   1870  H   ARG A 122      -0.085   3.958  33.265  1.00  1.09           H  
ATOM   1871  HA  ARG A 122      -1.145   3.759  36.044  1.00  1.09           H  
ATOM   1872 1HB  ARG A 122      -2.634   5.662  35.465  1.00  1.09           H  
ATOM   1873 2HB  ARG A 122      -0.937   6.144  35.402  1.00  1.09           H  
ATOM   1874 1HG  ARG A 122      -0.922   5.950  33.000  1.00  1.09           H  
ATOM   1875 2HG  ARG A 122      -2.579   5.335  33.026  1.00  1.09           H  
ATOM   1876 1HD  ARG A 122      -1.732   7.990  33.949  1.00  1.09           H  
ATOM   1877 2HD  ARG A 122      -2.368   7.634  32.339  1.00  1.09           H  
ATOM   1878  HE  ARG A 122      -4.185   6.557  34.155  1.00  1.09           H  
ATOM   1879 1HH1 ARG A 122      -2.903   9.728  33.289  1.00  1.09           H  
ATOM   1880 2HH1 ARG A 122      -4.306  10.648  33.800  1.00  1.09           H  
ATOM   1881 1HH2 ARG A 122      -5.903   7.485  34.793  1.00  1.09           H  
ATOM   1882 2HH2 ARG A 122      -6.153   9.254  34.727  1.00  1.09           H  
ATOM   1883  N   ASP A 123      -3.358   2.826  35.092  1.00  1.21           N  
ATOM   1884  CA  ASP A 123      -4.420   2.084  34.412  1.00  1.21           C  
ATOM   1885  C   ASP A 123      -3.867   0.851  33.599  1.00  1.21           C  
ATOM   1886  O   ASP A 123      -3.129   0.026  34.161  1.00  1.21           O  
ATOM   1887  CB  ASP A 123      -5.206   3.112  33.602  1.00  1.21           C  
ATOM   1888  CG  ASP A 123      -5.944   4.136  34.501  1.00  1.21           C  
ATOM   1889  OD1 ASP A 123      -6.827   3.720  35.218  1.00  1.21           O  
ATOM   1890  OD2 ASP A 123      -5.559   5.308  34.507  1.00  1.21           O  
ATOM   1891  H   ASP A 123      -3.377   3.071  36.088  1.00  1.21           H  
ATOM   1892  HA  ASP A 123      -5.115   1.720  35.142  1.00  1.21           H  
ATOM   1893 1HB  ASP A 123      -4.557   3.668  32.985  1.00  1.21           H  
ATOM   1894 2HB  ASP A 123      -5.897   2.651  32.986  1.00  1.21           H  
ATOM   1895  N   ILE A 124      -4.126   0.745  32.278  1.00  1.30           N  
ATOM   1896  CA  ILE A 124      -3.612  -0.427  31.530  1.00  1.30           C  
ATOM   1897  C   ILE A 124      -2.085  -0.445  31.576  1.00  1.30           C  
ATOM   1898  O   ILE A 124      -1.471  -1.503  31.449  1.00  1.30           O  
ATOM   1899  CB  ILE A 124      -3.987  -0.471  30.017  1.00  1.30           C  
ATOM   1900  CG1 ILE A 124      -3.809  -1.860  29.494  1.00  1.30           C  
ATOM   1901  CG2 ILE A 124      -3.114   0.340  29.184  1.00  1.30           C  
ATOM   1902  CD1 ILE A 124      -4.244  -2.031  28.067  1.00  1.30           C  
ATOM   1903  H   ILE A 124      -4.696   1.424  31.810  1.00  1.30           H  
ATOM   1904  HA  ILE A 124      -3.985  -1.335  32.004  1.00  1.30           H  
ATOM   1905  HB  ILE A 124      -4.995  -0.144  29.884  1.00  1.30           H  
ATOM   1906 1HG1 ILE A 124      -2.781  -2.139  29.577  1.00  1.30           H  
ATOM   1907 2HG1 ILE A 124      -4.396  -2.525  30.113  1.00  1.30           H  
ATOM   1908 1HG2 ILE A 124      -3.420   0.251  28.143  1.00  1.30           H  
ATOM   1909 2HG2 ILE A 124      -3.158   1.328  29.456  1.00  1.30           H  
ATOM   1910 3HG2 ILE A 124      -2.094  -0.021  29.288  1.00  1.30           H  
ATOM   1911 1HD1 ILE A 124      -4.108  -3.058  27.783  1.00  1.30           H  
ATOM   1912 2HD1 ILE A 124      -5.269  -1.764  27.945  1.00  1.30           H  
ATOM   1913 3HD1 ILE A 124      -3.637  -1.390  27.426  1.00  1.30           H  
ATOM   1914  N   GLY A 125      -1.479   0.735  31.752  1.00  1.35           N  
ATOM   1915  CA  GLY A 125      -0.045   0.925  31.804  1.00  1.35           C  
ATOM   1916  C   GLY A 125       0.562   0.130  32.912  1.00  1.35           C  
ATOM   1917  O   GLY A 125       1.700  -0.322  32.821  1.00  1.35           O  
ATOM   1918  H   GLY A 125      -2.048   1.557  31.905  1.00  1.35           H  
ATOM   1919 1HA  GLY A 125       0.395   0.629  30.867  1.00  1.35           H  
ATOM   1920 2HA  GLY A 125       0.167   1.984  31.952  1.00  1.35           H  
ATOM   1921  N   VAL A 126      -0.193  -0.063  33.970  1.00  1.37           N  
ATOM   1922  CA  VAL A 126       0.296  -0.831  35.072  1.00  1.37           C  
ATOM   1923  C   VAL A 126       0.335  -2.277  34.713  1.00  1.37           C  
ATOM   1924  O   VAL A 126       1.333  -2.959  34.932  1.00  1.37           O  
ATOM   1925  CB  VAL A 126      -0.587  -0.587  36.266  1.00  1.37           C  
ATOM   1926  CG1 VAL A 126      -0.292  -1.494  37.407  1.00  1.37           C  
ATOM   1927  CG2 VAL A 126      -0.367   0.826  36.652  1.00  1.37           C  
ATOM   1928  H   VAL A 126      -1.149   0.291  33.991  1.00  1.37           H  
ATOM   1929  HA  VAL A 126       1.292  -0.487  35.284  1.00  1.37           H  
ATOM   1930  HB  VAL A 126      -1.593  -0.769  35.983  1.00  1.37           H  
ATOM   1931 1HG1 VAL A 126      -0.966  -1.269  38.233  1.00  1.37           H  
ATOM   1932 2HG1 VAL A 126      -0.457  -2.510  37.076  1.00  1.37           H  
ATOM   1933 3HG1 VAL A 126       0.701  -1.385  37.737  1.00  1.37           H  
ATOM   1934 1HG2 VAL A 126      -0.973   1.106  37.490  1.00  1.37           H  
ATOM   1935 2HG2 VAL A 126       0.665   0.964  36.905  1.00  1.37           H  
ATOM   1936 3HG2 VAL A 126      -0.609   1.436  35.810  1.00  1.37           H  
ATOM   1937  N   MET A 127      -0.746  -2.756  34.122  1.00  1.35           N  
ATOM   1938  CA  MET A 127      -0.747  -4.156  33.728  1.00  1.35           C  
ATOM   1939  C   MET A 127       0.369  -4.454  32.730  1.00  1.35           C  
ATOM   1940  O   MET A 127       1.094  -5.447  32.861  1.00  1.35           O  
ATOM   1941  CB  MET A 127      -2.100  -4.572  33.180  1.00  1.35           C  
ATOM   1942  CG  MET A 127      -2.149  -6.032  32.732  1.00  1.35           C  
ATOM   1943  SD  MET A 127      -1.571  -6.264  31.081  1.00  1.35           S  
ATOM   1944  CE  MET A 127      -2.935  -5.509  30.206  1.00  1.35           C  
ATOM   1945  H   MET A 127      -1.541  -2.127  33.953  1.00  1.35           H  
ATOM   1946  HA  MET A 127      -0.549  -4.752  34.616  1.00  1.35           H  
ATOM   1947 1HB  MET A 127      -2.857  -4.409  33.932  1.00  1.35           H  
ATOM   1948 2HB  MET A 127      -2.350  -3.940  32.321  1.00  1.35           H  
ATOM   1949 1HG  MET A 127      -1.509  -6.614  33.383  1.00  1.35           H  
ATOM   1950 2HG  MET A 127      -3.131  -6.427  32.810  1.00  1.35           H  
ATOM   1951 1HE  MET A 127      -2.750  -5.556  29.140  1.00  1.35           H  
ATOM   1952 2HE  MET A 127      -3.864  -6.035  30.437  1.00  1.35           H  
ATOM   1953 3HE  MET A 127      -3.022  -4.473  30.516  1.00  1.35           H  
ATOM   1954  N   VAL A 128       0.520  -3.578  31.743  1.00  1.32           N  
ATOM   1955  CA  VAL A 128       1.520  -3.781  30.714  1.00  1.32           C  
ATOM   1956  C   VAL A 128       2.929  -3.638  31.250  1.00  1.32           C  
ATOM   1957  O   VAL A 128       3.794  -4.460  30.940  1.00  1.32           O  
ATOM   1958  CB  VAL A 128       1.297  -2.806  29.566  1.00  1.32           C  
ATOM   1959  CG1 VAL A 128       2.417  -2.904  28.572  1.00  1.32           C  
ATOM   1960  CG2 VAL A 128      -0.003  -3.139  28.929  1.00  1.32           C  
ATOM   1961  H   VAL A 128      -0.101  -2.769  31.692  1.00  1.32           H  
ATOM   1962  HA  VAL A 128       1.398  -4.793  30.326  1.00  1.32           H  
ATOM   1963  HB  VAL A 128       1.272  -1.787  29.956  1.00  1.32           H  
ATOM   1964 1HG1 VAL A 128       2.231  -2.201  27.768  1.00  1.32           H  
ATOM   1965 2HG1 VAL A 128       3.356  -2.662  29.064  1.00  1.32           H  
ATOM   1966 3HG1 VAL A 128       2.465  -3.917  28.167  1.00  1.32           H  
ATOM   1967 1HG2 VAL A 128      -0.207  -2.454  28.114  1.00  1.32           H  
ATOM   1968 2HG2 VAL A 128       0.051  -4.148  28.566  1.00  1.32           H  
ATOM   1969 3HG2 VAL A 128      -0.777  -3.066  29.668  1.00  1.32           H  
ATOM   1970  N   ALA A 129       3.182  -2.598  32.044  1.00  1.29           N  
ATOM   1971  CA  ALA A 129       4.500  -2.408  32.609  1.00  1.29           C  
ATOM   1972  C   ALA A 129       4.877  -3.580  33.499  1.00  1.29           C  
ATOM   1973  O   ALA A 129       6.021  -4.037  33.469  1.00  1.29           O  
ATOM   1974  CB  ALA A 129       4.537  -1.146  33.399  1.00  1.29           C  
ATOM   1975  H   ALA A 129       2.459  -1.921  32.276  1.00  1.29           H  
ATOM   1976  HA  ALA A 129       5.210  -2.345  31.785  1.00  1.29           H  
ATOM   1977 1HB  ALA A 129       5.524  -1.004  33.764  1.00  1.29           H  
ATOM   1978 2HB  ALA A 129       4.261  -0.305  32.786  1.00  1.29           H  
ATOM   1979 3HB  ALA A 129       3.828  -1.248  34.210  1.00  1.29           H  
ATOM   1980  N   TYR A 130       3.903  -4.091  34.270  1.00  1.27           N  
ATOM   1981  CA  TYR A 130       4.125  -5.258  35.104  1.00  1.27           C  
ATOM   1982  C   TYR A 130       4.505  -6.462  34.263  1.00  1.27           C  
ATOM   1983  O   TYR A 130       5.420  -7.207  34.618  1.00  1.27           O  
ATOM   1984  CB  TYR A 130       2.866  -5.610  35.888  1.00  1.27           C  
ATOM   1985  CG  TYR A 130       2.641  -4.911  37.200  1.00  1.27           C  
ATOM   1986  CD1 TYR A 130       1.375  -4.643  37.620  1.00  1.27           C  
ATOM   1987  CD2 TYR A 130       3.689  -4.587  37.983  1.00  1.27           C  
ATOM   1988  CE1 TYR A 130       1.167  -4.036  38.835  1.00  1.27           C  
ATOM   1989  CE2 TYR A 130       3.503  -3.976  39.192  1.00  1.27           C  
ATOM   1990  CZ  TYR A 130       2.241  -3.700  39.622  1.00  1.27           C  
ATOM   1991  OH  TYR A 130       2.053  -3.097  40.837  1.00  1.27           O  
ATOM   1992  H   TYR A 130       2.979  -3.659  34.290  1.00  1.27           H  
ATOM   1993  HA  TYR A 130       4.938  -5.047  35.794  1.00  1.27           H  
ATOM   1994 1HB  TYR A 130       2.002  -5.408  35.263  1.00  1.27           H  
ATOM   1995 2HB  TYR A 130       2.871  -6.630  36.049  1.00  1.27           H  
ATOM   1996  HD1 TYR A 130       0.537  -4.907  36.986  1.00  1.27           H  
ATOM   1997  HD2 TYR A 130       4.680  -4.821  37.640  1.00  1.27           H  
ATOM   1998  HE1 TYR A 130       0.156  -3.821  39.162  1.00  1.27           H  
ATOM   1999  HE2 TYR A 130       4.357  -3.721  39.809  1.00  1.27           H  
ATOM   2000  HH  TYR A 130       1.111  -3.032  41.019  1.00  1.27           H  
ATOM   2001  N   ALA A 131       3.816  -6.650  33.130  1.00  1.26           N  
ATOM   2002  CA  ALA A 131       4.128  -7.758  32.242  1.00  1.26           C  
ATOM   2003  C   ALA A 131       5.536  -7.620  31.685  1.00  1.26           C  
ATOM   2004  O   ALA A 131       6.292  -8.596  31.635  1.00  1.26           O  
ATOM   2005  CB  ALA A 131       3.125  -7.814  31.106  1.00  1.26           C  
ATOM   2006  H   ALA A 131       3.041  -6.025  32.897  1.00  1.26           H  
ATOM   2007  HA  ALA A 131       4.075  -8.681  32.819  1.00  1.26           H  
ATOM   2008 1HB  ALA A 131       3.347  -8.655  30.452  1.00  1.26           H  
ATOM   2009 2HB  ALA A 131       2.128  -7.919  31.521  1.00  1.26           H  
ATOM   2010 3HB  ALA A 131       3.176  -6.892  30.532  1.00  1.26           H  
ATOM   2011  N   TYR A 132       5.912  -6.389  31.329  1.00  1.26           N  
ATOM   2012  CA  TYR A 132       7.232  -6.134  30.785  1.00  1.26           C  
ATOM   2013  C   TYR A 132       8.256  -6.468  31.880  1.00  1.26           C  
ATOM   2014  O   TYR A 132       9.244  -7.145  31.609  1.00  1.26           O  
ATOM   2015  CB  TYR A 132       7.312  -4.686  30.232  1.00  1.26           C  
ATOM   2016  CG  TYR A 132       8.618  -4.317  29.494  1.00  1.26           C  
ATOM   2017  CD1 TYR A 132       9.434  -5.302  29.006  1.00  1.26           C  
ATOM   2018  CD2 TYR A 132       8.985  -2.989  29.310  1.00  1.26           C  
ATOM   2019  CE1 TYR A 132      10.638  -4.976  28.369  1.00  1.26           C  
ATOM   2020  CE2 TYR A 132      10.187  -2.667  28.686  1.00  1.26           C  
ATOM   2021  CZ  TYR A 132      11.013  -3.663  28.230  1.00  1.26           C  
ATOM   2022  OH  TYR A 132      12.226  -3.346  27.641  1.00  1.26           O  
ATOM   2023  H   TYR A 132       5.241  -5.622  31.397  1.00  1.26           H  
ATOM   2024  HA  TYR A 132       7.407  -6.818  29.955  1.00  1.26           H  
ATOM   2025 1HB  TYR A 132       6.474  -4.515  29.551  1.00  1.26           H  
ATOM   2026 2HB  TYR A 132       7.191  -3.991  31.061  1.00  1.26           H  
ATOM   2027  HD1 TYR A 132       9.141  -6.334  29.139  1.00  1.26           H  
ATOM   2028  HD2 TYR A 132       8.337  -2.196  29.674  1.00  1.26           H  
ATOM   2029  HE1 TYR A 132      11.297  -5.756  27.997  1.00  1.26           H  
ATOM   2030  HE2 TYR A 132      10.478  -1.624  28.565  1.00  1.26           H  
ATOM   2031  HH  TYR A 132      12.809  -4.144  27.596  1.00  1.26           H  
ATOM   2032  N   ALA A 133       7.995  -6.037  33.125  1.00  1.27           N  
ATOM   2033  CA  ALA A 133       8.859  -6.329  34.276  1.00  1.27           C  
ATOM   2034  C   ALA A 133       8.978  -7.821  34.561  1.00  1.27           C  
ATOM   2035  O   ALA A 133      10.052  -8.301  34.928  1.00  1.27           O  
ATOM   2036  CB  ALA A 133       8.326  -5.616  35.495  1.00  1.27           C  
ATOM   2037  H   ALA A 133       7.165  -5.467  33.277  1.00  1.27           H  
ATOM   2038  HA  ALA A 133       9.850  -5.969  34.072  1.00  1.27           H  
ATOM   2039 1HB  ALA A 133       8.968  -5.800  36.343  1.00  1.27           H  
ATOM   2040 2HB  ALA A 133       8.292  -4.554  35.276  1.00  1.27           H  
ATOM   2041 3HB  ALA A 133       7.328  -5.974  35.722  1.00  1.27           H  
ATOM   2042  N   ALA A 134       7.874  -8.555  34.416  1.00  1.29           N  
ATOM   2043  CA  ALA A 134       7.874  -9.994  34.639  1.00  1.29           C  
ATOM   2044  C   ALA A 134       8.744 -10.718  33.623  1.00  1.29           C  
ATOM   2045  O   ALA A 134       9.438 -11.680  33.962  1.00  1.29           O  
ATOM   2046  CB  ALA A 134       6.457 -10.534  34.579  1.00  1.29           C  
ATOM   2047  H   ALA A 134       7.002  -8.097  34.159  1.00  1.29           H  
ATOM   2048  HA  ALA A 134       8.286 -10.183  35.626  1.00  1.29           H  
ATOM   2049 1HB  ALA A 134       6.466 -11.604  34.778  1.00  1.29           H  
ATOM   2050 2HB  ALA A 134       5.855 -10.030  35.321  1.00  1.29           H  
ATOM   2051 3HB  ALA A 134       6.045 -10.348  33.590  1.00  1.29           H  
ATOM   2052  N   GLN A 135       8.709 -10.253  32.372  1.00  1.29           N  
ATOM   2053  CA  GLN A 135       9.465 -10.895  31.306  1.00  1.29           C  
ATOM   2054  C   GLN A 135      10.908 -10.409  31.164  1.00  1.29           C  
ATOM   2055  O   GLN A 135      11.801 -11.199  30.848  1.00  1.29           O  
ATOM   2056  CB  GLN A 135       8.751 -10.708  29.962  1.00  1.29           C  
ATOM   2057  CG  GLN A 135       7.417 -11.403  29.834  1.00  1.29           C  
ATOM   2058  CD  GLN A 135       6.831 -11.255  28.432  1.00  1.29           C  
ATOM   2059  OE1 GLN A 135       7.023 -10.251  27.739  1.00  1.29           O  
ATOM   2060  NE2 GLN A 135       6.122 -12.292  27.996  1.00  1.29           N  
ATOM   2061  H   GLN A 135       8.096  -9.465  32.150  1.00  1.29           H  
ATOM   2062  HA  GLN A 135       9.501 -11.960  31.523  1.00  1.29           H  
ATOM   2063 1HB  GLN A 135       8.572  -9.641  29.810  1.00  1.29           H  
ATOM   2064 2HB  GLN A 135       9.396 -11.055  29.159  1.00  1.29           H  
ATOM   2065 1HG  GLN A 135       7.542 -12.461  30.052  1.00  1.29           H  
ATOM   2066 2HG  GLN A 135       6.722 -10.951  30.545  1.00  1.29           H  
ATOM   2067 1HE2 GLN A 135       5.722 -12.276  27.079  1.00  1.29           H  
ATOM   2068 2HE2 GLN A 135       6.001 -13.094  28.581  1.00  1.29           H  
ATOM   2069  N   TRP A 136      11.150  -9.120  31.401  1.00  1.27           N  
ATOM   2070  CA  TRP A 136      12.467  -8.539  31.177  1.00  1.27           C  
ATOM   2071  C   TRP A 136      13.019  -7.675  32.338  1.00  1.27           C  
ATOM   2072  O   TRP A 136      13.381  -6.506  32.142  1.00  1.27           O  
ATOM   2073  CB  TRP A 136      12.350  -7.719  29.906  1.00  1.27           C  
ATOM   2074  CG  TRP A 136      11.992  -8.589  28.709  1.00  1.27           C  
ATOM   2075  CD1 TRP A 136      10.787  -8.661  28.056  1.00  1.27           C  
ATOM   2076  CD2 TRP A 136      12.868  -9.506  28.019  1.00  1.27           C  
ATOM   2077  NE1 TRP A 136      10.855  -9.568  27.033  1.00  1.27           N  
ATOM   2078  CE2 TRP A 136      12.119 -10.095  26.991  1.00  1.27           C  
ATOM   2079  CE3 TRP A 136      14.205  -9.871  28.186  1.00  1.27           C  
ATOM   2080  CZ2 TRP A 136      12.665 -11.034  26.133  1.00  1.27           C  
ATOM   2081  CZ3 TRP A 136      14.753 -10.811  27.323  1.00  1.27           C  
ATOM   2082  CH2 TRP A 136      14.002 -11.379  26.323  1.00  1.27           C  
ATOM   2083  H   TRP A 136      10.390  -8.510  31.685  1.00  1.27           H  
ATOM   2084  HA  TRP A 136      13.168  -9.345  30.977  1.00  1.27           H  
ATOM   2085 1HB  TRP A 136      11.580  -6.978  30.051  1.00  1.27           H  
ATOM   2086 2HB  TRP A 136      13.284  -7.198  29.703  1.00  1.27           H  
ATOM   2087  HD1 TRP A 136       9.902  -8.106  28.313  1.00  1.27           H  
ATOM   2088  HE1 TRP A 136      10.090  -9.807  26.411  1.00  1.27           H  
ATOM   2089  HE3 TRP A 136      14.807  -9.422  28.980  1.00  1.27           H  
ATOM   2090  HZ2 TRP A 136      12.086 -11.494  25.332  1.00  1.27           H  
ATOM   2091  HZ3 TRP A 136      15.798 -11.088  27.461  1.00  1.27           H  
ATOM   2092  HH2 TRP A 136      14.465 -12.114  25.663  1.00  1.27           H  
ATOM   2093  N   PRO A 137      13.255  -8.278  33.519  1.00  1.23           N  
ATOM   2094  CA  PRO A 137      13.761  -7.658  34.732  1.00  1.23           C  
ATOM   2095  C   PRO A 137      15.223  -7.252  34.581  1.00  1.23           C  
ATOM   2096  O   PRO A 137      15.781  -6.560  35.423  1.00  1.23           O  
ATOM   2097  CB  PRO A 137      13.578  -8.762  35.773  1.00  1.23           C  
ATOM   2098  CG  PRO A 137      13.628 -10.042  34.995  1.00  1.23           C  
ATOM   2099  CD  PRO A 137      12.973  -9.726  33.686  1.00  1.23           C  
ATOM   2100  HA  PRO A 137      13.137  -6.785  34.976  1.00  1.23           H  
ATOM   2101 1HB  PRO A 137      14.372  -8.704  36.524  1.00  1.23           H  
ATOM   2102 2HB  PRO A 137      12.617  -8.620  36.294  1.00  1.23           H  
ATOM   2103 1HG  PRO A 137      14.666 -10.376  34.880  1.00  1.23           H  
ATOM   2104 2HG  PRO A 137      13.098 -10.836  35.541  1.00  1.23           H  
ATOM   2105 1HD  PRO A 137      13.421 -10.342  32.901  1.00  1.23           H  
ATOM   2106 2HD  PRO A 137      11.892  -9.902  33.802  1.00  1.23           H  
ATOM   2107  N   THR A 138      15.856  -7.722  33.509  1.00  1.17           N  
ATOM   2108  CA  THR A 138      17.249  -7.424  33.248  1.00  1.17           C  
ATOM   2109  C   THR A 138      17.416  -6.117  32.461  1.00  1.17           C  
ATOM   2110  O   THR A 138      18.537  -5.630  32.295  1.00  1.17           O  
ATOM   2111  CB  THR A 138      17.888  -8.595  32.488  1.00  1.17           C  
ATOM   2112  OG1 THR A 138      17.252  -8.758  31.211  1.00  1.17           O  
ATOM   2113  CG2 THR A 138      17.690  -9.867  33.292  1.00  1.17           C  
ATOM   2114  H   THR A 138      15.366  -8.302  32.850  1.00  1.17           H  
ATOM   2115  HA  THR A 138      17.762  -7.310  34.203  1.00  1.17           H  
ATOM   2116  HB  THR A 138      18.951  -8.408  32.343  1.00  1.17           H  
ATOM   2117  HG1 THR A 138      17.464  -8.004  30.646  1.00  1.17           H  
ATOM   2118 1HG2 THR A 138      18.135 -10.709  32.760  1.00  1.17           H  
ATOM   2119 2HG2 THR A 138      18.165  -9.759  34.267  1.00  1.17           H  
ATOM   2120 3HG2 THR A 138      16.626 -10.046  33.425  1.00  1.17           H  
ATOM   2121  N   GLU A 139      16.300  -5.565  31.959  1.00  1.10           N  
ATOM   2122  CA  GLU A 139      16.312  -4.319  31.183  1.00  1.10           C  
ATOM   2123  C   GLU A 139      15.727  -3.179  32.025  1.00  1.10           C  
ATOM   2124  O   GLU A 139      16.147  -2.015  31.946  1.00  1.10           O  
ATOM   2125  CB  GLU A 139      15.474  -4.514  29.914  1.00  1.10           C  
ATOM   2126  CG  GLU A 139      16.010  -5.627  29.007  1.00  1.10           C  
ATOM   2127  CD  GLU A 139      15.184  -5.908  27.770  1.00  1.10           C  
ATOM   2128  OE1 GLU A 139      14.165  -5.280  27.560  1.00  1.10           O  
ATOM   2129  OE2 GLU A 139      15.583  -6.783  27.036  1.00  1.10           O  
ATOM   2130  H   GLU A 139      15.403  -6.018  32.125  1.00  1.10           H  
ATOM   2131  HA  GLU A 139      17.338  -4.068  30.916  1.00  1.10           H  
ATOM   2132 1HB  GLU A 139      14.447  -4.768  30.189  1.00  1.10           H  
ATOM   2133 2HB  GLU A 139      15.444  -3.584  29.345  1.00  1.10           H  
ATOM   2134 1HG  GLU A 139      17.021  -5.364  28.701  1.00  1.10           H  
ATOM   2135 2HG  GLU A 139      16.069  -6.542  29.597  1.00  1.10           H  
ATOM   2136  N   ILE A 140      14.770  -3.558  32.852  1.00  1.02           N  
ATOM   2137  CA  ILE A 140      14.022  -2.662  33.711  1.00  1.02           C  
ATOM   2138  C   ILE A 140      14.754  -2.491  35.030  1.00  1.02           C  
ATOM   2139  O   ILE A 140      15.279  -3.452  35.575  1.00  1.02           O  
ATOM   2140  CB  ILE A 140      12.629  -3.249  33.882  1.00  1.02           C  
ATOM   2141  CG1 ILE A 140      12.026  -3.294  32.499  1.00  1.02           C  
ATOM   2142  CG2 ILE A 140      11.765  -2.382  34.847  1.00  1.02           C  
ATOM   2143  CD1 ILE A 140      10.902  -4.157  32.406  1.00  1.02           C  
ATOM   2144  H   ILE A 140      14.489  -4.538  32.838  1.00  1.02           H  
ATOM   2145  HA  ILE A 140      13.941  -1.694  33.224  1.00  1.02           H  
ATOM   2146  HB  ILE A 140      12.699  -4.273  34.253  1.00  1.02           H  
ATOM   2147 1HG1 ILE A 140      11.712  -2.288  32.225  1.00  1.02           H  
ATOM   2148 2HG1 ILE A 140      12.768  -3.634  31.781  1.00  1.02           H  
ATOM   2149 1HG2 ILE A 140      10.764  -2.804  34.930  1.00  1.02           H  
ATOM   2150 2HG2 ILE A 140      12.224  -2.353  35.833  1.00  1.02           H  
ATOM   2151 3HG2 ILE A 140      11.696  -1.362  34.461  1.00  1.02           H  
ATOM   2152 1HD1 ILE A 140      10.530  -4.138  31.417  1.00  1.02           H  
ATOM   2153 2HD1 ILE A 140      11.229  -5.160  32.639  1.00  1.02           H  
ATOM   2154 3HD1 ILE A 140      10.134  -3.846  33.097  1.00  1.02           H  
ATOM   2155  N   VAL A 141      14.868  -1.270  35.505  1.00  0.95           N  
ATOM   2156  CA  VAL A 141      15.550  -1.047  36.770  1.00  0.95           C  
ATOM   2157  C   VAL A 141      14.521  -0.885  37.887  1.00  0.95           C  
ATOM   2158  O   VAL A 141      14.593  -1.556  38.918  1.00  0.95           O  
ATOM   2159  CB  VAL A 141      16.427   0.206  36.690  1.00  0.95           C  
ATOM   2160  CG1 VAL A 141      17.114   0.450  38.024  1.00  0.95           C  
ATOM   2161  CG2 VAL A 141      17.427   0.053  35.596  1.00  0.95           C  
ATOM   2162  H   VAL A 141      14.453  -0.506  34.986  1.00  0.95           H  
ATOM   2163  HA  VAL A 141      16.180  -1.907  36.992  1.00  0.95           H  
ATOM   2164  HB  VAL A 141      15.793   1.066  36.483  1.00  0.95           H  
ATOM   2165 1HG1 VAL A 141      17.718   1.351  37.953  1.00  0.95           H  
ATOM   2166 2HG1 VAL A 141      16.386   0.560  38.797  1.00  0.95           H  
ATOM   2167 3HG1 VAL A 141      17.755  -0.399  38.258  1.00  0.95           H  
ATOM   2168 1HG2 VAL A 141      18.022   0.956  35.556  1.00  0.95           H  
ATOM   2169 2HG2 VAL A 141      18.062  -0.804  35.809  1.00  0.95           H  
ATOM   2170 3HG2 VAL A 141      16.913  -0.098  34.641  1.00  0.95           H  
ATOM   2171  N   LYS A 142      13.575   0.027  37.676  1.00  0.91           N  
ATOM   2172  CA  LYS A 142      12.493   0.325  38.616  1.00  0.91           C  
ATOM   2173  C   LYS A 142      11.142   0.364  37.892  1.00  0.91           C  
ATOM   2174  O   LYS A 142      11.096   0.608  36.677  1.00  0.91           O  
ATOM   2175  CB  LYS A 142      12.671   1.671  39.303  1.00  0.91           C  
ATOM   2176  CG  LYS A 142      13.896   1.932  40.162  1.00  0.91           C  
ATOM   2177  CD  LYS A 142      13.917   1.145  41.500  1.00  0.91           C  
ATOM   2178  CE  LYS A 142      15.133   1.571  42.373  1.00  0.91           C  
ATOM   2179  NZ  LYS A 142      15.266   0.854  43.687  1.00  0.91           N  
ATOM   2180  H   LYS A 142      13.608   0.540  36.808  1.00  0.91           H  
ATOM   2181  HA  LYS A 142      12.446  -0.464  39.371  1.00  0.91           H  
ATOM   2182 1HB  LYS A 142      12.611   2.471  38.562  1.00  0.91           H  
ATOM   2183 2HB  LYS A 142      11.867   1.780  39.938  1.00  0.91           H  
ATOM   2184 1HG  LYS A 142      14.771   1.729  39.595  1.00  0.91           H  
ATOM   2185 2HG  LYS A 142      13.890   2.996  40.408  1.00  0.91           H  
ATOM   2186 1HD  LYS A 142      13.008   1.343  42.045  1.00  0.91           H  
ATOM   2187 2HD  LYS A 142      13.978   0.082  41.280  1.00  0.91           H  
ATOM   2188 1HE  LYS A 142      16.036   1.385  41.802  1.00  0.91           H  
ATOM   2189 2HE  LYS A 142      15.045   2.643  42.579  1.00  0.91           H  
ATOM   2190 1HZ  LYS A 142      16.092   1.208  44.157  1.00  0.91           H  
ATOM   2191 2HZ  LYS A 142      14.452   1.021  44.267  1.00  0.91           H  
ATOM   2192 3HZ  LYS A 142      15.387  -0.136  43.541  1.00  0.91           H  
ATOM   2193  N   LEU A 143      10.052   0.160  38.642  1.00  0.91           N  
ATOM   2194  CA  LEU A 143       8.700   0.248  38.086  1.00  0.91           C  
ATOM   2195  C   LEU A 143       7.740   1.130  38.954  1.00  0.91           C  
ATOM   2196  O   LEU A 143       7.568   0.864  40.137  1.00  0.91           O  
ATOM   2197  CB  LEU A 143       8.214  -1.200  37.976  1.00  0.91           C  
ATOM   2198  CG  LEU A 143       6.886  -1.412  37.492  1.00  0.91           C  
ATOM   2199  CD1 LEU A 143       6.829  -0.963  36.181  1.00  0.91           C  
ATOM   2200  CD2 LEU A 143       6.541  -2.822  37.479  1.00  0.91           C  
ATOM   2201  H   LEU A 143      10.153  -0.107  39.623  1.00  0.91           H  
ATOM   2202  HA  LEU A 143       8.761   0.677  37.090  1.00  0.91           H  
ATOM   2203 1HB  LEU A 143       8.886  -1.724  37.297  1.00  0.91           H  
ATOM   2204 2HB  LEU A 143       8.306  -1.660  38.953  1.00  0.91           H  
ATOM   2205  HG  LEU A 143       6.189  -0.859  38.094  1.00  0.91           H  
ATOM   2206 1HD1 LEU A 143       5.842  -1.137  35.848  1.00  0.91           H  
ATOM   2207 2HD1 LEU A 143       7.070   0.095  36.147  1.00  0.91           H  
ATOM   2208 3HD1 LEU A 143       7.529  -1.529  35.580  1.00  0.91           H  
ATOM   2209 1HD2 LEU A 143       5.552  -2.889  37.061  1.00  0.91           H  
ATOM   2210 2HD2 LEU A 143       7.235  -3.349  36.858  1.00  0.91           H  
ATOM   2211 3HD2 LEU A 143       6.561  -3.238  38.472  1.00  0.91           H  
ATOM   2212  N   ALA A 144       7.151   2.196  38.374  1.00  0.95           N  
ATOM   2213  CA  ALA A 144       6.247   3.112  39.115  1.00  0.95           C  
ATOM   2214  C   ALA A 144       4.804   3.069  38.604  1.00  0.95           C  
ATOM   2215  O   ALA A 144       4.494   3.607  37.536  1.00  0.95           O  
ATOM   2216  CB  ALA A 144       6.752   4.522  39.030  1.00  0.95           C  
ATOM   2217  H   ALA A 144       7.337   2.374  37.393  1.00  0.95           H  
ATOM   2218  HA  ALA A 144       6.233   2.793  40.149  1.00  0.95           H  
ATOM   2219 1HB  ALA A 144       6.087   5.156  39.608  1.00  0.95           H  
ATOM   2220 2HB  ALA A 144       7.760   4.584  39.430  1.00  0.95           H  
ATOM   2221 3HB  ALA A 144       6.750   4.827  38.004  1.00  0.95           H  
ATOM   2222  N   MET A 145       3.949   2.411  39.376  1.00  1.04           N  
ATOM   2223  CA  MET A 145       2.573   2.074  39.014  1.00  1.04           C  
ATOM   2224  C   MET A 145       1.561   3.044  39.632  1.00  1.04           C  
ATOM   2225  O   MET A 145       1.736   3.452  40.784  1.00  1.04           O  
ATOM   2226  CB  MET A 145       2.399   0.648  39.506  1.00  1.04           C  
ATOM   2227  CG  MET A 145       3.480  -0.209  38.865  1.00  1.04           C  
ATOM   2228  SD  MET A 145       3.229  -0.551  37.147  1.00  1.04           S  
ATOM   2229  CE  MET A 145       3.948   0.842  36.318  1.00  1.04           C  
ATOM   2230  H   MET A 145       4.288   2.100  40.283  1.00  1.04           H  
ATOM   2231  HA  MET A 145       2.469   2.127  37.933  1.00  1.04           H  
ATOM   2232 1HB  MET A 145       2.523   0.604  40.588  1.00  1.04           H  
ATOM   2233 2HB  MET A 145       1.416   0.271  39.254  1.00  1.04           H  
ATOM   2234 1HG  MET A 145       4.434   0.284  38.987  1.00  1.04           H  
ATOM   2235 2HG  MET A 145       3.538  -1.145  39.391  1.00  1.04           H  
ATOM   2236 1HE  MET A 145       3.861   0.736  35.254  1.00  1.04           H  
ATOM   2237 2HE  MET A 145       3.383   1.711  36.602  1.00  1.04           H  
ATOM   2238 3HE  MET A 145       4.976   0.975  36.591  1.00  1.04           H  
ATOM   2239  N   LEU A 146       0.485   3.363  38.898  1.00  1.20           N  
ATOM   2240  CA  LEU A 146      -0.509   4.304  39.413  1.00  1.20           C  
ATOM   2241  C   LEU A 146      -2.021   4.036  39.188  1.00  1.20           C  
ATOM   2242  O   LEU A 146      -2.489   3.833  38.055  1.00  1.20           O  
ATOM   2243  CB  LEU A 146      -0.101   5.659  38.825  1.00  1.20           C  
ATOM   2244  CG  LEU A 146      -0.972   6.830  39.045  1.00  1.20           C  
ATOM   2245  CD1 LEU A 146      -1.060   7.168  40.495  1.00  1.20           C  
ATOM   2246  CD2 LEU A 146      -0.341   7.954  38.289  1.00  1.20           C  
ATOM   2247  H   LEU A 146       0.430   3.037  37.935  1.00  1.20           H  
ATOM   2248  HA  LEU A 146      -0.363   4.358  40.487  1.00  1.20           H  
ATOM   2249 1HB  LEU A 146       0.874   5.917  39.240  1.00  1.20           H  
ATOM   2250 2HB  LEU A 146       0.019   5.537  37.750  1.00  1.20           H  
ATOM   2251  HG  LEU A 146      -1.982   6.629  38.681  1.00  1.20           H  
ATOM   2252 1HD1 LEU A 146      -1.698   8.028  40.631  1.00  1.20           H  
ATOM   2253 2HD1 LEU A 146      -1.483   6.346  41.037  1.00  1.20           H  
ATOM   2254 3HD1 LEU A 146      -0.088   7.382  40.856  1.00  1.20           H  
ATOM   2255 1HD2 LEU A 146      -0.901   8.824  38.419  1.00  1.20           H  
ATOM   2256 2HD2 LEU A 146       0.658   8.118  38.672  1.00  1.20           H  
ATOM   2257 3HD2 LEU A 146      -0.286   7.703  37.235  1.00  1.20           H  
ATOM   2258  N   ASP A 147      -2.773   4.095  40.307  1.00  1.42           N  
ATOM   2259  CA  ASP A 147      -4.255   4.061  40.373  1.00  1.42           C  
ATOM   2260  C   ASP A 147      -5.067   2.940  39.691  1.00  1.42           C  
ATOM   2261  O   ASP A 147      -6.139   3.223  39.145  1.00  1.42           O  
ATOM   2262  CB  ASP A 147      -4.799   5.386  39.825  1.00  1.42           C  
ATOM   2263  CG  ASP A 147      -4.584   6.621  40.725  1.00  1.42           C  
ATOM   2264  OD1 ASP A 147      -4.844   6.500  41.912  1.00  1.42           O  
ATOM   2265  OD2 ASP A 147      -4.213   7.665  40.225  1.00  1.42           O  
ATOM   2266  H   ASP A 147      -2.262   4.227  41.185  1.00  1.42           H  
ATOM   2267  HA  ASP A 147      -4.503   4.013  41.436  1.00  1.42           H  
ATOM   2268 1HB  ASP A 147      -4.344   5.587  38.850  1.00  1.42           H  
ATOM   2269 2HB  ASP A 147      -5.853   5.285  39.645  1.00  1.42           H  
ATOM   2270  N   VAL A 148      -4.609   1.696  39.729  1.00  1.70           N  
ATOM   2271  CA  VAL A 148      -5.374   0.619  39.091  1.00  1.70           C  
ATOM   2272  C   VAL A 148      -5.164  -0.742  39.757  1.00  1.70           C  
ATOM   2273  O   VAL A 148      -4.081  -0.985  40.292  1.00  1.70           O  
ATOM   2274  CB  VAL A 148      -4.922   0.573  37.649  1.00  1.70           C  
ATOM   2275  CG1 VAL A 148      -3.594   0.228  37.655  1.00  1.70           C  
ATOM   2276  CG2 VAL A 148      -5.692  -0.436  36.757  1.00  1.70           C  
ATOM   2277  H   VAL A 148      -3.736   1.497  40.194  1.00  1.70           H  
ATOM   2278  HA  VAL A 148      -6.418   0.903  39.128  1.00  1.70           H  
ATOM   2279  HB  VAL A 148      -5.006   1.570  37.254  1.00  1.70           H  
ATOM   2280 1HG1 VAL A 148      -3.276   0.264  36.645  1.00  1.70           H  
ATOM   2281 2HG1 VAL A 148      -3.045   0.943  38.258  1.00  1.70           H  
ATOM   2282 3HG1 VAL A 148      -3.479  -0.777  38.063  1.00  1.70           H  
ATOM   2283 1HG2 VAL A 148      -5.288  -0.428  35.761  1.00  1.70           H  
ATOM   2284 2HG2 VAL A 148      -5.584  -1.441  37.151  1.00  1.70           H  
ATOM   2285 3HG2 VAL A 148      -6.735  -0.155  36.711  1.00  1.70           H  
ATOM   2286  N   PRO A 149      -6.142  -1.671  39.719  1.00  2.02           N  
ATOM   2287  CA  PRO A 149      -5.977  -3.027  40.176  1.00  2.02           C  
ATOM   2288  C   PRO A 149      -4.778  -3.713  39.558  1.00  2.02           C  
ATOM   2289  O   PRO A 149      -4.523  -3.616  38.357  1.00  2.02           O  
ATOM   2290  CB  PRO A 149      -7.294  -3.670  39.727  1.00  2.02           C  
ATOM   2291  CG  PRO A 149      -8.300  -2.550  39.771  1.00  2.02           C  
ATOM   2292  CD  PRO A 149      -7.556  -1.346  39.308  1.00  2.02           C  
ATOM   2293  HA  PRO A 149      -5.879  -3.043  41.263  1.00  2.02           H  
ATOM   2294 1HB  PRO A 149      -7.173  -4.103  38.728  1.00  2.02           H  
ATOM   2295 2HB  PRO A 149      -7.562  -4.478  40.381  1.00  2.02           H  
ATOM   2296 1HG  PRO A 149      -9.163  -2.788  39.130  1.00  2.02           H  
ATOM   2297 2HG  PRO A 149      -8.686  -2.434  40.799  1.00  2.02           H  
ATOM   2298 1HD  PRO A 149      -7.696  -1.295  38.255  1.00  2.02           H  
ATOM   2299 2HD  PRO A 149      -7.945  -0.465  39.828  1.00  2.02           H  
ATOM   2300  N   VAL A 150      -4.072  -4.422  40.414  1.00  2.35           N  
ATOM   2301  CA  VAL A 150      -2.892  -5.199  40.089  1.00  2.35           C  
ATOM   2302  C   VAL A 150      -3.382  -6.522  39.530  1.00  2.35           C  
ATOM   2303  O   VAL A 150      -4.242  -7.120  40.163  1.00  2.35           O  
ATOM   2304  CB  VAL A 150      -2.065  -5.433  41.353  1.00  2.35           C  
ATOM   2305  CG1 VAL A 150      -0.861  -6.354  41.093  1.00  2.35           C  
ATOM   2306  CG2 VAL A 150      -1.612  -4.077  41.884  1.00  2.35           C  
ATOM   2307  H   VAL A 150      -4.376  -4.413  41.377  1.00  2.35           H  
ATOM   2308  HA  VAL A 150      -2.300  -4.632  39.397  1.00  2.35           H  
ATOM   2309  HB  VAL A 150      -2.688  -5.921  42.081  1.00  2.35           H  
ATOM   2310 1HG1 VAL A 150      -0.313  -6.498  42.026  1.00  2.35           H  
ATOM   2311 2HG1 VAL A 150      -1.209  -7.322  40.725  1.00  2.35           H  
ATOM   2312 3HG1 VAL A 150      -0.213  -5.907  40.364  1.00  2.35           H  
ATOM   2313 1HG2 VAL A 150      -1.058  -4.215  42.787  1.00  2.35           H  
ATOM   2314 2HG2 VAL A 150      -0.988  -3.584  41.153  1.00  2.35           H  
ATOM   2315 3HG2 VAL A 150      -2.484  -3.449  42.096  1.00  2.35           H  
ATOM   2316  N   PRO A 151      -2.884  -7.044  38.398  1.00  2.64           N  
ATOM   2317  CA  PRO A 151      -3.376  -8.259  37.762  1.00  2.64           C  
ATOM   2318  C   PRO A 151      -3.103  -9.563  38.519  1.00  2.64           C  
ATOM   2319  O   PRO A 151      -2.507 -10.476  37.979  1.00  2.64           O  
ATOM   2320  CB  PRO A 151      -2.586  -8.282  36.463  1.00  2.64           C  
ATOM   2321  CG  PRO A 151      -1.981  -6.929  36.300  1.00  2.64           C  
ATOM   2322  CD  PRO A 151      -1.792  -6.394  37.658  1.00  2.64           C  
ATOM   2323  HA  PRO A 151      -4.448  -8.137  37.581  1.00  2.64           H  
ATOM   2324 1HB  PRO A 151      -1.834  -9.073  36.503  1.00  2.64           H  
ATOM   2325 2HB  PRO A 151      -3.280  -8.502  35.657  1.00  2.64           H  
ATOM   2326 1HG  PRO A 151      -1.016  -7.028  35.775  1.00  2.64           H  
ATOM   2327 2HG  PRO A 151      -2.613  -6.299  35.685  1.00  2.64           H  
ATOM   2328 1HD  PRO A 151      -0.816  -6.677  38.069  1.00  2.64           H  
ATOM   2329 2HD  PRO A 151      -1.917  -5.324  37.542  1.00  2.64           H  
ATOM   2330  N   GLY A 152      -3.570  -9.641  39.761  1.00  2.87           N  
ATOM   2331  CA  GLY A 152      -3.381 -10.783  40.637  1.00  2.87           C  
ATOM   2332  C   GLY A 152      -4.650 -11.581  40.904  1.00  2.87           C  
ATOM   2333  O   GLY A 152      -4.725 -12.339  41.873  1.00  2.87           O  
ATOM   2334  H   GLY A 152      -4.068  -8.845  40.112  1.00  2.87           H  
ATOM   2335 1HA  GLY A 152      -2.670 -11.435  40.157  1.00  2.87           H  
ATOM   2336 2HA  GLY A 152      -2.943 -10.453  41.581  1.00  2.87           H  
ATOM   2337  N   THR A 153      -5.670 -11.364  40.083  1.00  3.04           N  
ATOM   2338  CA  THR A 153      -6.986 -12.022  40.149  1.00  3.04           C  
ATOM   2339  C   THR A 153      -7.833 -11.699  41.382  1.00  3.04           C  
ATOM   2340  O   THR A 153      -8.971 -11.257  41.241  1.00  3.04           O  
ATOM   2341  CB  THR A 153      -6.879 -13.547  40.010  1.00  3.04           C  
ATOM   2342  OG1 THR A 153      -6.262 -13.878  38.755  1.00  3.04           O  
ATOM   2343  CG2 THR A 153      -8.279 -14.135  40.017  1.00  3.04           C  
ATOM   2344  H   THR A 153      -5.517 -10.709  39.328  1.00  3.04           H  
ATOM   2345  HA  THR A 153      -7.550 -11.683  39.301  1.00  3.04           H  
ATOM   2346  HB  THR A 153      -6.309 -13.972  40.834  1.00  3.04           H  
ATOM   2347  HG1 THR A 153      -5.311 -13.755  38.817  1.00  3.04           H  
ATOM   2348 1HG2 THR A 153      -8.219 -15.219  39.904  1.00  3.04           H  
ATOM   2349 2HG2 THR A 153      -8.779 -13.894  40.958  1.00  3.04           H  
ATOM   2350 3HG2 THR A 153      -8.850 -13.715  39.191  1.00  3.04           H  
ATOM   2351  N   ARG A 154      -7.287 -11.866  42.581  1.00  3.18           N  
ATOM   2352  CA  ARG A 154      -8.018 -11.555  43.809  1.00  3.18           C  
ATOM   2353  C   ARG A 154      -8.737 -10.217  43.736  1.00  3.18           C  
ATOM   2354  O   ARG A 154      -9.923 -10.121  44.057  1.00  3.18           O  
ATOM   2355  CB  ARG A 154      -7.071 -11.518  44.996  1.00  3.18           C  
ATOM   2356  CG  ARG A 154      -7.714 -11.103  46.315  1.00  3.18           C  
ATOM   2357  CD  ARG A 154      -6.741 -11.133  47.434  1.00  3.18           C  
ATOM   2358  NE  ARG A 154      -7.267 -10.501  48.638  1.00  3.18           N  
ATOM   2359  CZ  ARG A 154      -6.636 -10.501  49.828  1.00  3.18           C  
ATOM   2360  NH1 ARG A 154      -5.482 -11.118  49.957  1.00  3.18           N  
ATOM   2361  NH2 ARG A 154      -7.173  -9.874  50.859  1.00  3.18           N  
ATOM   2362  H   ARG A 154      -6.340 -12.233  42.624  1.00  3.18           H  
ATOM   2363  HA  ARG A 154      -8.760 -12.337  43.972  1.00  3.18           H  
ATOM   2364 1HB  ARG A 154      -6.625 -12.501  45.136  1.00  3.18           H  
ATOM   2365 2HB  ARG A 154      -6.257 -10.819  44.792  1.00  3.18           H  
ATOM   2366 1HG  ARG A 154      -8.099 -10.082  46.231  1.00  3.18           H  
ATOM   2367 2HG  ARG A 154      -8.535 -11.779  46.553  1.00  3.18           H  
ATOM   2368 1HD  ARG A 154      -6.501 -12.166  47.674  1.00  3.18           H  
ATOM   2369 2HD  ARG A 154      -5.831 -10.616  47.145  1.00  3.18           H  
ATOM   2370  HE  ARG A 154      -8.157  -9.975  48.570  1.00  3.18           H  
ATOM   2371 1HH1 ARG A 154      -5.069 -11.594  49.161  1.00  3.18           H  
ATOM   2372 2HH1 ARG A 154      -4.989 -11.110  50.837  1.00  3.18           H  
ATOM   2373 1HH2 ARG A 154      -8.064  -9.393  50.751  1.00  3.18           H  
ATOM   2374 2HH2 ARG A 154      -6.698  -9.870  51.747  1.00  3.18           H  
ATOM   2375  N   ILE A 155      -8.031  -9.191  43.284  1.00  3.31           N  
ATOM   2376  CA  ILE A 155      -8.583  -7.853  43.196  1.00  3.31           C  
ATOM   2377  C   ILE A 155      -9.762  -7.762  42.224  1.00  3.31           C  
ATOM   2378  O   ILE A 155     -10.607  -6.878  42.351  1.00  3.31           O  
ATOM   2379  CB  ILE A 155      -7.481  -6.873  42.811  1.00  3.31           C  
ATOM   2380  CG1 ILE A 155      -7.913  -5.411  43.092  1.00  3.31           C  
ATOM   2381  CG2 ILE A 155      -7.089  -7.046  41.376  1.00  3.31           C  
ATOM   2382  CD1 ILE A 155      -8.116  -5.085  44.571  1.00  3.31           C  
ATOM   2383  H   ILE A 155      -7.072  -9.346  43.004  1.00  3.31           H  
ATOM   2384  HA  ILE A 155      -8.944  -7.575  44.189  1.00  3.31           H  
ATOM   2385  HB  ILE A 155      -6.640  -7.090  43.402  1.00  3.31           H  
ATOM   2386 1HG1 ILE A 155      -7.147  -4.743  42.710  1.00  3.31           H  
ATOM   2387 2HG1 ILE A 155      -8.847  -5.211  42.564  1.00  3.31           H  
ATOM   2388 1HG2 ILE A 155      -6.288  -6.361  41.158  1.00  3.31           H  
ATOM   2389 2HG2 ILE A 155      -6.757  -8.068  41.201  1.00  3.31           H  
ATOM   2390 3HG2 ILE A 155      -7.924  -6.824  40.740  1.00  3.31           H  
ATOM   2391 1HD1 ILE A 155      -8.410  -4.039  44.672  1.00  3.31           H  
ATOM   2392 2HD1 ILE A 155      -8.899  -5.726  44.988  1.00  3.31           H  
ATOM   2393 3HD1 ILE A 155      -7.195  -5.247  45.119  1.00  3.31           H  
ATOM   2394  N   TRP A 156      -9.804  -8.632  41.211  1.00  3.46           N  
ATOM   2395  CA  TRP A 156     -10.902  -8.609  40.267  1.00  3.46           C  
ATOM   2396  C   TRP A 156     -12.121  -9.140  40.981  1.00  3.46           C  
ATOM   2397  O   TRP A 156     -13.220  -8.597  40.865  1.00  3.46           O  
ATOM   2398  CB  TRP A 156     -10.565  -9.451  39.036  1.00  3.46           C  
ATOM   2399  CG  TRP A 156      -9.454  -8.846  38.277  1.00  3.46           C  
ATOM   2400  CD1 TRP A 156      -9.119  -7.536  38.295  1.00  3.46           C  
ATOM   2401  CD2 TRP A 156      -8.488  -9.487  37.416  1.00  3.46           C  
ATOM   2402  NE1 TRP A 156      -8.034  -7.324  37.521  1.00  3.46           N  
ATOM   2403  CE2 TRP A 156      -7.633  -8.498  36.977  1.00  3.46           C  
ATOM   2404  CE3 TRP A 156      -8.278 -10.804  36.996  1.00  3.46           C  
ATOM   2405  CZ2 TRP A 156      -6.591  -8.763  36.145  1.00  3.46           C  
ATOM   2406  CZ3 TRP A 156      -7.199 -11.062  36.167  1.00  3.46           C  
ATOM   2407  CH2 TRP A 156      -6.389 -10.043  35.763  1.00  3.46           C  
ATOM   2408  H   TRP A 156      -9.118  -9.371  41.144  1.00  3.46           H  
ATOM   2409  HA  TRP A 156     -11.088  -7.582  39.957  1.00  3.46           H  
ATOM   2410 1HB  TRP A 156     -10.291 -10.459  39.332  1.00  3.46           H  
ATOM   2411 2HB  TRP A 156     -11.437  -9.523  38.390  1.00  3.46           H  
ATOM   2412  HD1 TRP A 156      -9.640  -6.764  38.858  1.00  3.46           H  
ATOM   2413  HE1 TRP A 156      -7.580  -6.438  37.364  1.00  3.46           H  
ATOM   2414  HE3 TRP A 156      -8.935 -11.609  37.321  1.00  3.46           H  
ATOM   2415  HZ2 TRP A 156      -5.922  -7.995  35.798  1.00  3.46           H  
ATOM   2416  HZ3 TRP A 156      -7.020 -12.089  35.840  1.00  3.46           H  
ATOM   2417  HH2 TRP A 156      -5.566 -10.243  35.120  1.00  3.46           H  
ATOM   2418  N   ASP A 157     -11.927 -10.199  41.767  1.00  3.65           N  
ATOM   2419  CA  ASP A 157     -13.059 -10.746  42.495  1.00  3.65           C  
ATOM   2420  C   ASP A 157     -13.567  -9.761  43.544  1.00  3.65           C  
ATOM   2421  O   ASP A 157     -14.781  -9.600  43.703  1.00  3.65           O  
ATOM   2422  CB  ASP A 157     -12.738 -12.123  43.080  1.00  3.65           C  
ATOM   2423  CG  ASP A 157     -12.729 -13.276  41.988  1.00  3.65           C  
ATOM   2424  OD1 ASP A 157     -13.228 -13.063  40.869  1.00  3.65           O  
ATOM   2425  OD2 ASP A 157     -12.253 -14.343  42.296  1.00  3.65           O  
ATOM   2426  H   ASP A 157     -10.990 -10.605  41.839  1.00  3.65           H  
ATOM   2427  HA  ASP A 157     -13.864 -10.900  41.794  1.00  3.65           H  
ATOM   2428 1HB  ASP A 157     -11.752 -12.086  43.554  1.00  3.65           H  
ATOM   2429 2HB  ASP A 157     -13.464 -12.370  43.853  1.00  3.65           H  
ATOM   2430  N   GLU A 158     -12.657  -9.044  44.215  1.00  3.91           N  
ATOM   2431  CA  GLU A 158     -13.110  -8.052  45.185  1.00  3.91           C  
ATOM   2432  C   GLU A 158     -13.841  -6.914  44.458  1.00  3.91           C  
ATOM   2433  O   GLU A 158     -14.889  -6.429  44.909  1.00  3.91           O  
ATOM   2434  CB  GLU A 158     -11.934  -7.475  45.990  1.00  3.91           C  
ATOM   2435  CG  GLU A 158     -11.248  -8.454  46.966  1.00  3.91           C  
ATOM   2436  CD  GLU A 158     -10.119  -7.810  47.759  1.00  3.91           C  
ATOM   2437  OE1 GLU A 158      -9.867  -6.643  47.562  1.00  3.91           O  
ATOM   2438  OE2 GLU A 158      -9.508  -8.486  48.565  1.00  3.91           O  
ATOM   2439  H   GLU A 158     -11.663  -9.220  44.065  1.00  3.91           H  
ATOM   2440  HA  GLU A 158     -13.806  -8.529  45.873  1.00  3.91           H  
ATOM   2441 1HB  GLU A 158     -11.172  -7.116  45.297  1.00  3.91           H  
ATOM   2442 2HB  GLU A 158     -12.277  -6.615  46.565  1.00  3.91           H  
ATOM   2443 1HG  GLU A 158     -11.989  -8.847  47.659  1.00  3.91           H  
ATOM   2444 2HG  GLU A 158     -10.847  -9.288  46.392  1.00  3.91           H  
ATOM   2445  N   ALA A 159     -13.304  -6.509  43.296  1.00  4.23           N  
ATOM   2446  CA  ALA A 159     -13.901  -5.445  42.498  1.00  4.23           C  
ATOM   2447  C   ALA A 159     -15.308  -5.804  42.057  1.00  4.23           C  
ATOM   2448  O   ALA A 159     -16.190  -4.956  42.057  1.00  4.23           O  
ATOM   2449  CB  ALA A 159     -13.042  -5.163  41.282  1.00  4.23           C  
ATOM   2450  H   ALA A 159     -12.432  -6.917  42.965  1.00  4.23           H  
ATOM   2451  HA  ALA A 159     -13.957  -4.549  43.116  1.00  4.23           H  
ATOM   2452 1HB  ALA A 159     -13.477  -4.371  40.720  1.00  4.23           H  
ATOM   2453 2HB  ALA A 159     -12.040  -4.879  41.600  1.00  4.23           H  
ATOM   2454 3HB  ALA A 159     -12.987  -6.052  40.666  1.00  4.23           H  
ATOM   2455  N   LYS A 160     -15.532  -7.074  41.712  1.00  4.59           N  
ATOM   2456  CA  LYS A 160     -16.855  -7.525  41.303  1.00  4.59           C  
ATOM   2457  C   LYS A 160     -17.796  -7.636  42.503  1.00  4.59           C  
ATOM   2458  O   LYS A 160     -18.925  -7.141  42.466  1.00  4.59           O  
ATOM   2459  CB  LYS A 160     -16.755  -8.875  40.590  1.00  4.59           C  
ATOM   2460  CG  LYS A 160     -16.121  -8.830  39.184  1.00  4.59           C  
ATOM   2461  CD  LYS A 160     -16.140 -10.218  38.538  1.00  4.59           C  
ATOM   2462  CE  LYS A 160     -15.168 -11.110  39.293  1.00  4.59           C  
ATOM   2463  NZ  LYS A 160     -14.975 -12.449  38.719  1.00  4.59           N  
ATOM   2464  H   LYS A 160     -14.752  -7.731  41.695  1.00  4.59           H  
ATOM   2465  HA  LYS A 160     -17.264  -6.804  40.606  1.00  4.59           H  
ATOM   2466 1HB  LYS A 160     -16.147  -9.551  41.199  1.00  4.59           H  
ATOM   2467 2HB  LYS A 160     -17.746  -9.314  40.503  1.00  4.59           H  
ATOM   2468 1HG  LYS A 160     -16.676  -8.136  38.553  1.00  4.59           H  
ATOM   2469 2HG  LYS A 160     -15.096  -8.484  39.256  1.00  4.59           H  
ATOM   2470 1HD  LYS A 160     -17.141 -10.643  38.590  1.00  4.59           H  
ATOM   2471 2HD  LYS A 160     -15.838 -10.147  37.492  1.00  4.59           H  
ATOM   2472 1HE  LYS A 160     -14.202 -10.611  39.329  1.00  4.59           H  
ATOM   2473 2HE  LYS A 160     -15.543 -11.226  40.306  1.00  4.59           H  
ATOM   2474 1HZ  LYS A 160     -14.295 -12.915  39.358  1.00  4.59           H  
ATOM   2475 2HZ  LYS A 160     -15.841 -12.957  38.703  1.00  4.59           H  
ATOM   2476 3HZ  LYS A 160     -14.598 -12.386  37.792  1.00  4.59           H  
ATOM   2477  N   ALA A 161     -17.305  -8.211  43.604  1.00  4.95           N  
ATOM   2478  CA  ALA A 161     -18.111  -8.419  44.805  1.00  4.95           C  
ATOM   2479  C   ALA A 161     -18.660  -7.111  45.361  1.00  4.95           C  
ATOM   2480  O   ALA A 161     -19.784  -7.065  45.861  1.00  4.95           O  
ATOM   2481  CB  ALA A 161     -17.276  -9.105  45.870  1.00  4.95           C  
ATOM   2482  H   ALA A 161     -16.351  -8.571  43.600  1.00  4.95           H  
ATOM   2483  HA  ALA A 161     -18.954  -9.056  44.539  1.00  4.95           H  
ATOM   2484 1HB  ALA A 161     -17.887  -9.285  46.752  1.00  4.95           H  
ATOM   2485 2HB  ALA A 161     -16.903 -10.054  45.482  1.00  4.95           H  
ATOM   2486 3HB  ALA A 161     -16.433  -8.466  46.132  1.00  4.95           H  
ATOM   2487  N   SER A 162     -17.867  -6.048  45.256  1.00  5.26           N  
ATOM   2488  CA  SER A 162     -18.229  -4.726  45.743  1.00  5.26           C  
ATOM   2489  C   SER A 162     -18.383  -3.727  44.597  1.00  5.26           C  
ATOM   2490  O   SER A 162     -18.218  -2.520  44.786  1.00  5.26           O  
ATOM   2491  CB  SER A 162     -17.190  -4.242  46.740  1.00  5.26           C  
ATOM   2492  OG  SER A 162     -15.898  -4.189  46.170  1.00  5.26           O  
ATOM   2493  H   SER A 162     -16.936  -6.169  44.854  1.00  5.26           H  
ATOM   2494  HA  SER A 162     -19.190  -4.795  46.255  1.00  5.26           H  
ATOM   2495 1HB  SER A 162     -17.473  -3.255  47.103  1.00  5.26           H  
ATOM   2496 2HB  SER A 162     -17.182  -4.915  47.595  1.00  5.26           H  
ATOM   2497  HG  SER A 162     -15.725  -5.079  45.776  1.00  5.26           H  
ATOM   2498  N   ALA A 163     -18.660  -4.224  43.390  1.00  5.45           N  
ATOM   2499  CA  ALA A 163     -18.759  -3.338  42.239  1.00  5.45           C  
ATOM   2500  C   ALA A 163     -19.816  -2.263  42.379  1.00  5.45           C  
ATOM   2501  O   ALA A 163     -19.583  -1.089  42.023  1.00  5.45           O  
ATOM   2502  CB  ALA A 163     -19.115  -4.153  41.005  1.00  5.45           C  
ATOM   2503  H   ALA A 163     -18.794  -5.225  43.254  1.00  5.45           H  
ATOM   2504  HA  ALA A 163     -17.791  -2.854  42.109  1.00  5.45           H  
ATOM   2505 1HB  ALA A 163     -19.177  -3.510  40.139  1.00  5.45           H  
ATOM   2506 2HB  ALA A 163     -18.371  -4.901  40.842  1.00  5.45           H  
ATOM   2507 3HB  ALA A 163     -20.079  -4.631  41.159  1.00  5.45           H  
ATOM   2508  N   ASP A 164     -20.993  -2.641  42.893  1.00  5.47           N  
ATOM   2509  CA  ASP A 164     -22.061  -1.670  42.986  1.00  5.47           C  
ATOM   2510  C   ASP A 164     -22.134  -1.072  41.569  1.00  5.47           C  
ATOM   2511  O   ASP A 164     -21.751  -1.752  40.618  1.00  5.47           O  
ATOM   2512  CB  ASP A 164     -21.735  -0.681  44.127  1.00  5.47           C  
ATOM   2513  CG  ASP A 164     -21.705  -1.356  45.463  1.00  5.47           C  
ATOM   2514  OD1 ASP A 164     -22.095  -2.497  45.541  1.00  5.47           O  
ATOM   2515  OD2 ASP A 164     -21.298  -0.723  46.414  1.00  5.47           O  
ATOM   2516  H   ASP A 164     -21.128  -3.596  43.195  1.00  5.47           H  
ATOM   2517  HA  ASP A 164     -22.998  -2.181  43.209  1.00  5.47           H  
ATOM   2518 1HB  ASP A 164     -20.763  -0.242  43.973  1.00  5.47           H  
ATOM   2519 2HB  ASP A 164     -22.433   0.100  44.224  1.00  5.47           H  
ATOM   2520  N   PRO A 165     -22.723   0.102  41.357  1.00  5.30           N  
ATOM   2521  CA  PRO A 165     -22.438   0.974  40.238  1.00  5.30           C  
ATOM   2522  C   PRO A 165     -21.086   1.702  40.388  1.00  5.30           C  
ATOM   2523  O   PRO A 165     -20.694   2.457  39.504  1.00  5.30           O  
ATOM   2524  CB  PRO A 165     -23.625   1.950  40.254  1.00  5.30           C  
ATOM   2525  CG  PRO A 165     -24.693   1.257  41.091  1.00  5.30           C  
ATOM   2526  CD  PRO A 165     -23.919   0.492  42.117  1.00  5.30           C  
ATOM   2527  HA  PRO A 165     -22.446   0.379  39.312  1.00  5.30           H  
ATOM   2528 1HB  PRO A 165     -23.311   2.915  40.681  1.00  5.30           H  
ATOM   2529 2HB  PRO A 165     -23.957   2.151  39.225  1.00  5.30           H  
ATOM   2530 1HG  PRO A 165     -25.368   2.004  41.536  1.00  5.30           H  
ATOM   2531 2HG  PRO A 165     -25.312   0.610  40.451  1.00  5.30           H  
ATOM   2532 1HD  PRO A 165     -23.671   1.200  42.910  1.00  5.30           H  
ATOM   2533 2HD  PRO A 165     -24.474  -0.383  42.479  1.00  5.30           H  
ATOM   2534  N   GLN A 166     -20.388   1.538  41.519  1.00  5.00           N  
ATOM   2535  CA  GLN A 166     -19.217   2.375  41.798  1.00  5.00           C  
ATOM   2536  C   GLN A 166     -18.091   2.185  40.796  1.00  5.00           C  
ATOM   2537  O   GLN A 166     -17.429   3.151  40.402  1.00  5.00           O  
ATOM   2538  CB  GLN A 166     -18.648   2.087  43.194  1.00  5.00           C  
ATOM   2539  CG  GLN A 166     -19.520   2.522  44.373  1.00  5.00           C  
ATOM   2540  CD  GLN A 166     -18.830   2.253  45.723  1.00  5.00           C  
ATOM   2541  OE1 GLN A 166     -17.788   2.868  45.983  1.00  5.00           O  
ATOM   2542  NE2 GLN A 166     -19.360   1.363  46.563  1.00  5.00           N  
ATOM   2543  H   GLN A 166     -20.639   0.816  42.186  1.00  5.00           H  
ATOM   2544  HA  GLN A 166     -19.531   3.417  41.757  1.00  5.00           H  
ATOM   2545 1HB  GLN A 166     -18.487   1.009  43.294  1.00  5.00           H  
ATOM   2546 2HB  GLN A 166     -17.676   2.567  43.296  1.00  5.00           H  
ATOM   2547 1HG  GLN A 166     -19.709   3.589  44.294  1.00  5.00           H  
ATOM   2548 2HG  GLN A 166     -20.455   1.982  44.354  1.00  5.00           H  
ATOM   2549 1HE2 GLN A 166     -18.916   1.170  47.433  1.00  5.00           H  
ATOM   2550 2HE2 GLN A 166     -20.207   0.824  46.333  1.00  5.00           H  
ATOM   2551  N   ILE A 167     -17.888   0.945  40.370  1.00  4.64           N  
ATOM   2552  CA  ILE A 167     -16.821   0.623  39.430  1.00  4.64           C  
ATOM   2553  C   ILE A 167     -17.367   0.424  38.006  1.00  4.64           C  
ATOM   2554  O   ILE A 167     -16.751  -0.279  37.187  1.00  4.64           O  
ATOM   2555  CB  ILE A 167     -16.052  -0.622  39.860  1.00  4.64           C  
ATOM   2556  CG1 ILE A 167     -14.753  -0.676  39.131  1.00  4.64           C  
ATOM   2557  CG2 ILE A 167     -16.854  -1.819  39.526  1.00  4.64           C  
ATOM   2558  CD1 ILE A 167     -13.802  -1.710  39.640  1.00  4.64           C  
ATOM   2559  H   ILE A 167     -18.475   0.198  40.757  1.00  4.64           H  
ATOM   2560  HA  ILE A 167     -16.120   1.455  39.408  1.00  4.64           H  
ATOM   2561  HB  ILE A 167     -15.861  -0.593  40.933  1.00  4.64           H  
ATOM   2562 1HG1 ILE A 167     -14.966  -0.865  38.115  1.00  4.64           H  
ATOM   2563 2HG1 ILE A 167     -14.270   0.298  39.206  1.00  4.64           H  
ATOM   2564 1HG2 ILE A 167     -16.324  -2.724  39.834  1.00  4.64           H  
ATOM   2565 2HG2 ILE A 167     -17.789  -1.734  40.050  1.00  4.64           H  
ATOM   2566 3HG2 ILE A 167     -17.042  -1.854  38.455  1.00  4.64           H  
ATOM   2567 1HD1 ILE A 167     -12.883  -1.690  39.054  1.00  4.64           H  
ATOM   2568 2HD1 ILE A 167     -13.568  -1.515  40.686  1.00  4.64           H  
ATOM   2569 3HD1 ILE A 167     -14.274  -2.678  39.541  1.00  4.64           H  
ATOM   2570  N   TRP A 168     -18.503   1.071  37.694  1.00  4.27           N  
ATOM   2571  CA  TRP A 168     -19.194   0.936  36.404  1.00  4.27           C  
ATOM   2572  C   TRP A 168     -18.317   0.926  35.147  1.00  4.27           C  
ATOM   2573  O   TRP A 168     -18.688   0.300  34.159  1.00  4.27           O  
ATOM   2574  CB  TRP A 168     -20.240   2.051  36.285  1.00  4.27           C  
ATOM   2575  CG  TRP A 168     -19.691   3.489  36.230  1.00  4.27           C  
ATOM   2576  CD1 TRP A 168     -19.445   4.330  37.283  1.00  4.27           C  
ATOM   2577  CD2 TRP A 168     -19.395   4.253  35.049  1.00  4.27           C  
ATOM   2578  NE1 TRP A 168     -19.011   5.549  36.827  1.00  4.27           N  
ATOM   2579  CE2 TRP A 168     -18.980   5.523  35.467  1.00  4.27           C  
ATOM   2580  CE3 TRP A 168     -19.458   3.975  33.713  1.00  4.27           C  
ATOM   2581  CZ2 TRP A 168     -18.637   6.506  34.566  1.00  4.27           C  
ATOM   2582  CZ3 TRP A 168     -19.116   4.954  32.810  1.00  4.27           C  
ATOM   2583  CH2 TRP A 168     -18.725   6.182  33.218  1.00  4.27           C  
ATOM   2584  H   TRP A 168     -18.965   1.643  38.407  1.00  4.27           H  
ATOM   2585  HA  TRP A 168     -19.735  -0.010  36.432  1.00  4.27           H  
ATOM   2586 1HB  TRP A 168     -20.815   1.889  35.373  1.00  4.27           H  
ATOM   2587 2HB  TRP A 168     -20.938   1.981  37.110  1.00  4.27           H  
ATOM   2588  HD1 TRP A 168     -19.572   4.086  38.326  1.00  4.27           H  
ATOM   2589  HE1 TRP A 168     -18.772   6.330  37.421  1.00  4.27           H  
ATOM   2590  HE3 TRP A 168     -19.779   2.996  33.395  1.00  4.27           H  
ATOM   2591  HZ2 TRP A 168     -18.320   7.498  34.879  1.00  4.27           H  
ATOM   2592  HZ3 TRP A 168     -19.175   4.723  31.764  1.00  4.27           H  
ATOM   2593  HH2 TRP A 168     -18.481   6.921  32.470  1.00  4.27           H  
ATOM   2594  N   HIS A 169     -17.172   1.596  35.161  1.00  3.97           N  
ATOM   2595  CA  HIS A 169     -16.285   1.612  33.999  1.00  3.97           C  
ATOM   2596  C   HIS A 169     -15.864   0.188  33.615  1.00  3.97           C  
ATOM   2597  O   HIS A 169     -15.926  -0.202  32.445  1.00  3.97           O  
ATOM   2598  CB  HIS A 169     -15.064   2.502  34.289  1.00  3.97           C  
ATOM   2599  CG  HIS A 169     -13.934   2.451  33.258  1.00  3.97           C  
ATOM   2600  ND1 HIS A 169     -12.774   1.726  33.478  1.00  3.97           N  
ATOM   2601  CD2 HIS A 169     -13.800   3.001  32.024  1.00  3.97           C  
ATOM   2602  CE1 HIS A 169     -11.971   1.839  32.439  1.00  3.97           C  
ATOM   2603  NE2 HIS A 169     -12.570   2.588  31.526  1.00  3.97           N  
ATOM   2604  H   HIS A 169     -16.915   2.091  36.000  1.00  3.97           H  
ATOM   2605  HA  HIS A 169     -16.814   2.040  33.147  1.00  3.97           H  
ATOM   2606 1HB  HIS A 169     -15.402   3.532  34.370  1.00  3.97           H  
ATOM   2607 2HB  HIS A 169     -14.646   2.226  35.256  1.00  3.97           H  
ATOM   2608  HD1 HIS A 169     -12.562   1.185  34.295  1.00  3.97           H  
ATOM   2609  HD2 HIS A 169     -14.451   3.636  31.419  1.00  3.97           H  
ATOM   2610  HE1 HIS A 169     -11.004   1.329  32.431  1.00  3.97           H  
ATOM   2611  N   PHE A 170     -15.429  -0.584  34.613  1.00  3.76           N  
ATOM   2612  CA  PHE A 170     -14.942  -1.942  34.393  1.00  3.76           C  
ATOM   2613  C   PHE A 170     -16.141  -2.796  34.036  1.00  3.76           C  
ATOM   2614  O   PHE A 170     -16.080  -3.657  33.153  1.00  3.76           O  
ATOM   2615  CB  PHE A 170     -14.254  -2.450  35.658  1.00  3.76           C  
ATOM   2616  CG  PHE A 170     -12.911  -1.757  35.952  1.00  3.76           C  
ATOM   2617  CD1 PHE A 170     -12.873  -0.418  36.313  1.00  3.76           C  
ATOM   2618  CD2 PHE A 170     -11.707  -2.451  35.924  1.00  3.76           C  
ATOM   2619  CE1 PHE A 170     -11.676   0.212  36.609  1.00  3.76           C  
ATOM   2620  CE2 PHE A 170     -10.503  -1.828  36.217  1.00  3.76           C  
ATOM   2621  CZ  PHE A 170     -10.487  -0.492  36.557  1.00  3.76           C  
ATOM   2622  H   PHE A 170     -15.491  -0.232  35.564  1.00  3.76           H  
ATOM   2623  HA  PHE A 170     -14.237  -1.950  33.563  1.00  3.76           H  
ATOM   2624 1HB  PHE A 170     -14.915  -2.327  36.501  1.00  3.76           H  
ATOM   2625 2HB  PHE A 170     -14.066  -3.515  35.556  1.00  3.76           H  
ATOM   2626  HD1 PHE A 170     -13.808   0.140  36.359  1.00  3.76           H  
ATOM   2627  HD2 PHE A 170     -11.713  -3.501  35.670  1.00  3.76           H  
ATOM   2628  HE1 PHE A 170     -11.673   1.267  36.886  1.00  3.76           H  
ATOM   2629  HE2 PHE A 170      -9.572  -2.394  36.180  1.00  3.76           H  
ATOM   2630  HZ  PHE A 170      -9.544   0.006  36.790  1.00  3.76           H  
ATOM   2631  N   GLY A 171     -17.255  -2.512  34.714  1.00  3.65           N  
ATOM   2632  CA  GLY A 171     -18.505  -3.230  34.502  1.00  3.65           C  
ATOM   2633  C   GLY A 171     -18.889  -3.181  33.029  1.00  3.65           C  
ATOM   2634  O   GLY A 171     -19.084  -4.220  32.396  1.00  3.65           O  
ATOM   2635  H   GLY A 171     -17.214  -1.769  35.414  1.00  3.65           H  
ATOM   2636 1HA  GLY A 171     -18.397  -4.265  34.827  1.00  3.65           H  
ATOM   2637 2HA  GLY A 171     -19.290  -2.772  35.103  1.00  3.65           H  
ATOM   2638  N   LEU A 172     -18.963  -1.977  32.473  1.00  3.61           N  
ATOM   2639  CA  LEU A 172     -19.341  -1.828  31.077  1.00  3.61           C  
ATOM   2640  C   LEU A 172     -18.374  -2.508  30.133  1.00  3.61           C  
ATOM   2641  O   LEU A 172     -18.799  -3.087  29.140  1.00  3.61           O  
ATOM   2642  CB  LEU A 172     -19.459  -0.362  30.701  1.00  3.61           C  
ATOM   2643  CG  LEU A 172     -20.627   0.344  31.299  1.00  3.61           C  
ATOM   2644  CD1 LEU A 172     -20.522   1.783  30.978  1.00  3.61           C  
ATOM   2645  CD2 LEU A 172     -21.894  -0.257  30.732  1.00  3.61           C  
ATOM   2646  H   LEU A 172     -18.781  -1.152  33.043  1.00  3.61           H  
ATOM   2647  HA  LEU A 172     -20.321  -2.283  30.949  1.00  3.61           H  
ATOM   2648 1HB  LEU A 172     -18.551   0.151  31.039  1.00  3.61           H  
ATOM   2649 2HB  LEU A 172     -19.525  -0.279  29.617  1.00  3.61           H  
ATOM   2650  HG  LEU A 172     -20.616   0.231  32.385  1.00  3.61           H  
ATOM   2651 1HD1 LEU A 172     -21.365   2.325  31.409  1.00  3.61           H  
ATOM   2652 2HD1 LEU A 172     -19.595   2.156  31.385  1.00  3.61           H  
ATOM   2653 3HD1 LEU A 172     -20.521   1.901  29.906  1.00  3.61           H  
ATOM   2654 1HD2 LEU A 172     -22.763   0.249  31.149  1.00  3.61           H  
ATOM   2655 2HD2 LEU A 172     -21.879  -0.135  29.656  1.00  3.61           H  
ATOM   2656 3HD2 LEU A 172     -21.941  -1.320  30.977  1.00  3.61           H  
ATOM   2657  N   HIS A 173     -17.077  -2.485  30.429  1.00  3.59           N  
ATOM   2658  CA  HIS A 173     -16.160  -3.155  29.521  1.00  3.59           C  
ATOM   2659  C   HIS A 173     -16.421  -4.664  29.502  1.00  3.59           C  
ATOM   2660  O   HIS A 173     -16.347  -5.306  28.448  1.00  3.59           O  
ATOM   2661  CB  HIS A 173     -14.715  -2.929  29.911  1.00  3.59           C  
ATOM   2662  CG  HIS A 173     -14.177  -1.576  29.681  1.00  3.59           C  
ATOM   2663  ND1 HIS A 173     -14.103  -1.009  28.435  1.00  3.59           N  
ATOM   2664  CD2 HIS A 173     -13.651  -0.684  30.530  1.00  3.59           C  
ATOM   2665  CE1 HIS A 173     -13.565   0.194  28.536  1.00  3.59           C  
ATOM   2666  NE2 HIS A 173     -13.289   0.412  29.793  1.00  3.59           N  
ATOM   2667  H   HIS A 173     -16.728  -1.981  31.249  1.00  3.59           H  
ATOM   2668  HA  HIS A 173     -16.304  -2.776  28.511  1.00  3.59           H  
ATOM   2669 1HB  HIS A 173     -14.574  -3.186  30.962  1.00  3.59           H  
ATOM   2670 2HB  HIS A 173     -14.132  -3.599  29.317  1.00  3.59           H  
ATOM   2671  HD2 HIS A 173     -13.536  -0.799  31.604  1.00  3.59           H  
ATOM   2672  HE1 HIS A 173     -13.384   0.889  27.720  1.00  3.59           H  
ATOM   2673  HE2 HIS A 173     -12.877   1.256  30.202  1.00  3.59           H  
ATOM   2674  N   GLN A 174     -16.718  -5.238  30.674  1.00  3.58           N  
ATOM   2675  CA  GLN A 174     -17.026  -6.665  30.767  1.00  3.58           C  
ATOM   2676  C   GLN A 174     -18.342  -6.960  30.031  1.00  3.58           C  
ATOM   2677  O   GLN A 174     -18.485  -7.965  29.323  1.00  3.58           O  
ATOM   2678  CB  GLN A 174     -17.111  -7.091  32.238  1.00  3.58           C  
ATOM   2679  CG  GLN A 174     -15.770  -7.050  32.952  1.00  3.58           C  
ATOM   2680  CD  GLN A 174     -15.834  -7.341  34.438  1.00  3.58           C  
ATOM   2681  OE1 GLN A 174     -16.737  -8.025  34.933  1.00  3.58           O  
ATOM   2682  NE2 GLN A 174     -14.852  -6.812  35.177  1.00  3.58           N  
ATOM   2683  H   GLN A 174     -16.731  -4.664  31.522  1.00  3.58           H  
ATOM   2684  HA  GLN A 174     -16.229  -7.226  30.281  1.00  3.58           H  
ATOM   2685 1HB  GLN A 174     -17.792  -6.424  32.767  1.00  3.58           H  
ATOM   2686 2HB  GLN A 174     -17.515  -8.099  32.307  1.00  3.58           H  
ATOM   2687 1HG  GLN A 174     -15.106  -7.776  32.488  1.00  3.58           H  
ATOM   2688 2HG  GLN A 174     -15.379  -6.046  32.832  1.00  3.58           H  
ATOM   2689 1HE2 GLN A 174     -14.837  -6.964  36.168  1.00  3.58           H  
ATOM   2690 2HE2 GLN A 174     -14.127  -6.257  34.747  1.00  3.58           H  
ATOM   2691  N   GLN A 175     -19.293  -6.030  30.134  1.00  3.55           N  
ATOM   2692  CA  GLN A 175     -20.600  -6.152  29.500  1.00  3.55           C  
ATOM   2693  C   GLN A 175     -20.497  -5.712  28.046  1.00  3.55           C  
ATOM   2694  O   GLN A 175     -21.064  -4.693  27.633  1.00  3.55           O  
ATOM   2695  CB  GLN A 175     -21.619  -5.288  30.240  1.00  3.55           C  
ATOM   2696  CG  GLN A 175     -21.878  -5.711  31.685  1.00  3.55           C  
ATOM   2697  CD  GLN A 175     -22.768  -4.732  32.445  1.00  3.55           C  
ATOM   2698  OE1 GLN A 175     -22.768  -3.523  32.193  1.00  3.55           O  
ATOM   2699  NE2 GLN A 175     -23.534  -5.255  33.390  1.00  3.55           N  
ATOM   2700  H   GLN A 175     -19.116  -5.219  30.727  1.00  3.55           H  
ATOM   2701  HA  GLN A 175     -20.912  -7.195  29.530  1.00  3.55           H  
ATOM   2702 1HB  GLN A 175     -21.283  -4.257  30.237  1.00  3.55           H  
ATOM   2703 2HB  GLN A 175     -22.563  -5.325  29.706  1.00  3.55           H  
ATOM   2704 1HG  GLN A 175     -22.380  -6.676  31.670  1.00  3.55           H  
ATOM   2705 2HG  GLN A 175     -20.933  -5.801  32.209  1.00  3.55           H  
ATOM   2706 1HE2 GLN A 175     -24.140  -4.668  33.926  1.00  3.55           H  
ATOM   2707 2HE2 GLN A 175     -23.502  -6.238  33.567  1.00  3.55           H  
ATOM   2708  N   ARG A 176     -19.833  -6.560  27.264  1.00  3.49           N  
ATOM   2709  CA  ARG A 176     -19.437  -6.286  25.883  1.00  3.49           C  
ATOM   2710  C   ARG A 176     -20.494  -5.633  25.018  1.00  3.49           C  
ATOM   2711  O   ARG A 176     -20.225  -4.624  24.366  1.00  3.49           O  
ATOM   2712  CB  ARG A 176     -19.088  -7.604  25.199  1.00  3.49           C  
ATOM   2713  CG  ARG A 176     -18.683  -7.501  23.728  1.00  3.49           C  
ATOM   2714  CD  ARG A 176     -18.693  -8.849  23.054  1.00  3.49           C  
ATOM   2715  NE  ARG A 176     -20.065  -9.394  22.938  1.00  3.49           N  
ATOM   2716  CZ  ARG A 176     -20.390 -10.693  22.768  1.00  3.49           C  
ATOM   2717  NH1 ARG A 176     -19.443 -11.614  22.691  1.00  3.49           N  
ATOM   2718  NH2 ARG A 176     -21.675 -11.040  22.681  1.00  3.49           N  
ATOM   2719  H   ARG A 176     -19.462  -7.386  27.734  1.00  3.49           H  
ATOM   2720  HA  ARG A 176     -18.558  -5.642  25.913  1.00  3.49           H  
ATOM   2721 1HB  ARG A 176     -18.273  -8.082  25.738  1.00  3.49           H  
ATOM   2722 2HB  ARG A 176     -19.948  -8.274  25.245  1.00  3.49           H  
ATOM   2723 1HG  ARG A 176     -19.400  -6.860  23.203  1.00  3.49           H  
ATOM   2724 2HG  ARG A 176     -17.689  -7.076  23.647  1.00  3.49           H  
ATOM   2725 1HD  ARG A 176     -18.279  -8.752  22.052  1.00  3.49           H  
ATOM   2726 2HD  ARG A 176     -18.094  -9.549  23.631  1.00  3.49           H  
ATOM   2727  HE  ARG A 176     -20.854  -8.726  22.962  1.00  3.49           H  
ATOM   2728 1HH1 ARG A 176     -18.472 -11.345  22.759  1.00  3.49           H  
ATOM   2729 2HH1 ARG A 176     -19.691 -12.585  22.565  1.00  3.49           H  
ATOM   2730 1HH2 ARG A 176     -22.422 -10.307  22.761  1.00  3.49           H  
ATOM   2731 2HH2 ARG A 176     -21.933 -12.001  22.556  1.00  3.49           H  
ATOM   2732  N   ASP A 177     -21.696  -6.174  25.013  1.00  3.41           N  
ATOM   2733  CA  ASP A 177     -22.715  -5.639  24.131  1.00  3.41           C  
ATOM   2734  C   ASP A 177     -23.143  -4.228  24.510  1.00  3.41           C  
ATOM   2735  O   ASP A 177     -23.533  -3.440  23.650  1.00  3.41           O  
ATOM   2736  CB  ASP A 177     -23.863  -6.621  24.055  1.00  3.41           C  
ATOM   2737  CG  ASP A 177     -23.342  -7.837  23.300  1.00  3.41           C  
ATOM   2738  OD1 ASP A 177     -22.296  -7.683  22.718  1.00  3.41           O  
ATOM   2739  OD2 ASP A 177     -23.893  -8.900  23.340  1.00  3.41           O  
ATOM   2740  H   ASP A 177     -21.890  -6.972  25.602  1.00  3.41           H  
ATOM   2741  HA  ASP A 177     -22.287  -5.584  23.130  1.00  3.41           H  
ATOM   2742 1HB  ASP A 177     -24.186  -6.908  25.056  1.00  3.41           H  
ATOM   2743 2HB  ASP A 177     -24.711  -6.180  23.525  1.00  3.41           H  
ATOM   2744  N   ILE A 178     -23.091  -3.889  25.793  1.00  3.31           N  
ATOM   2745  CA  ILE A 178     -23.505  -2.550  26.154  1.00  3.31           C  
ATOM   2746  C   ILE A 178     -22.434  -1.624  25.671  1.00  3.31           C  
ATOM   2747  O   ILE A 178     -22.713  -0.571  25.100  1.00  3.31           O  
ATOM   2748  CB  ILE A 178     -23.732  -2.345  27.646  1.00  3.31           C  
ATOM   2749  CG1 ILE A 178     -24.909  -3.175  28.115  1.00  3.31           C  
ATOM   2750  CG2 ILE A 178     -23.996  -0.877  27.886  1.00  3.31           C  
ATOM   2751  CD1 ILE A 178     -25.040  -3.217  29.612  1.00  3.31           C  
ATOM   2752  H   ILE A 178     -22.700  -4.512  26.493  1.00  3.31           H  
ATOM   2753  HA  ILE A 178     -24.424  -2.308  25.637  1.00  3.31           H  
ATOM   2754  HB  ILE A 178     -22.847  -2.663  28.208  1.00  3.31           H  
ATOM   2755 1HG1 ILE A 178     -25.825  -2.764  27.692  1.00  3.31           H  
ATOM   2756 2HG1 ILE A 178     -24.787  -4.196  27.752  1.00  3.31           H  
ATOM   2757 1HG2 ILE A 178     -24.163  -0.704  28.945  1.00  3.31           H  
ATOM   2758 2HG2 ILE A 178     -23.137  -0.312  27.552  1.00  3.31           H  
ATOM   2759 3HG2 ILE A 178     -24.878  -0.567  27.325  1.00  3.31           H  
ATOM   2760 1HD1 ILE A 178     -25.895  -3.830  29.889  1.00  3.31           H  
ATOM   2761 2HD1 ILE A 178     -24.145  -3.639  30.034  1.00  3.31           H  
ATOM   2762 3HD1 ILE A 178     -25.176  -2.209  29.997  1.00  3.31           H  
ATOM   2763  N   ALA A 179     -21.189  -2.022  25.905  1.00  3.22           N  
ATOM   2764  CA  ALA A 179     -20.067  -1.205  25.496  1.00  3.22           C  
ATOM   2765  C   ALA A 179     -20.099  -0.966  23.981  1.00  3.22           C  
ATOM   2766  O   ALA A 179     -19.897   0.161  23.521  1.00  3.22           O  
ATOM   2767  CB  ALA A 179     -18.783  -1.884  25.917  1.00  3.22           C  
ATOM   2768  H   ALA A 179     -21.036  -2.918  26.378  1.00  3.22           H  
ATOM   2769  HA  ALA A 179     -20.144  -0.242  25.996  1.00  3.22           H  
ATOM   2770 1HB  ALA A 179     -17.952  -1.292  25.667  1.00  3.22           H  
ATOM   2771 2HB  ALA A 179     -18.796  -2.028  26.984  1.00  3.22           H  
ATOM   2772 3HB  ALA A 179     -18.700  -2.850  25.425  1.00  3.22           H  
ATOM   2773  N   GLU A 180     -20.446  -1.995  23.194  1.00  3.19           N  
ATOM   2774  CA  GLU A 180     -20.514  -1.789  21.750  1.00  3.19           C  
ATOM   2775  C   GLU A 180     -21.653  -0.829  21.365  1.00  3.19           C  
ATOM   2776  O   GLU A 180     -21.490   0.018  20.479  1.00  3.19           O  
ATOM   2777  CB  GLU A 180     -20.686  -3.112  21.002  1.00  3.19           C  
ATOM   2778  CG  GLU A 180     -19.457  -4.054  20.973  1.00  3.19           C  
ATOM   2779  CD  GLU A 180     -18.264  -3.503  20.206  1.00  3.19           C  
ATOM   2780  OE1 GLU A 180     -18.443  -3.024  19.109  1.00  3.19           O  
ATOM   2781  OE2 GLU A 180     -17.169  -3.623  20.698  1.00  3.19           O  
ATOM   2782  H   GLU A 180     -20.607  -2.920  23.596  1.00  3.19           H  
ATOM   2783  HA  GLU A 180     -19.570  -1.363  21.432  1.00  3.19           H  
ATOM   2784 1HB  GLU A 180     -21.507  -3.669  21.459  1.00  3.19           H  
ATOM   2785 2HB  GLU A 180     -20.970  -2.905  19.972  1.00  3.19           H  
ATOM   2786 1HG  GLU A 180     -19.149  -4.244  22.002  1.00  3.19           H  
ATOM   2787 2HG  GLU A 180     -19.758  -5.007  20.539  1.00  3.19           H  
ATOM   2788  N   MET A 181     -22.799  -0.924  22.046  1.00  3.21           N  
ATOM   2789  CA  MET A 181     -23.907  -0.025  21.737  1.00  3.21           C  
ATOM   2790  C   MET A 181     -23.573   1.413  22.120  1.00  3.21           C  
ATOM   2791  O   MET A 181     -23.903   2.366  21.397  1.00  3.21           O  
ATOM   2792  CB  MET A 181     -25.177  -0.492  22.444  1.00  3.21           C  
ATOM   2793  CG  MET A 181     -25.783  -1.777  21.864  1.00  3.21           C  
ATOM   2794  SD  MET A 181     -27.397  -2.199  22.567  1.00  3.21           S  
ATOM   2795  CE  MET A 181     -26.942  -2.766  24.207  1.00  3.21           C  
ATOM   2796  H   MET A 181     -22.918  -1.647  22.760  1.00  3.21           H  
ATOM   2797  HA  MET A 181     -24.080  -0.050  20.663  1.00  3.21           H  
ATOM   2798 1HB  MET A 181     -24.949  -0.680  23.495  1.00  3.21           H  
ATOM   2799 2HB  MET A 181     -25.931   0.292  22.404  1.00  3.21           H  
ATOM   2800 1HG  MET A 181     -25.901  -1.655  20.790  1.00  3.21           H  
ATOM   2801 2HG  MET A 181     -25.110  -2.608  22.027  1.00  3.21           H  
ATOM   2802 1HE  MET A 181     -27.834  -3.070  24.751  1.00  3.21           H  
ATOM   2803 2HE  MET A 181     -26.257  -3.612  24.125  1.00  3.21           H  
ATOM   2804 3HE  MET A 181     -26.456  -1.954  24.738  1.00  3.21           H  
ATOM   2805  N   LEU A 182     -22.870   1.583  23.239  1.00  3.25           N  
ATOM   2806  CA  LEU A 182     -22.499   2.917  23.661  1.00  3.25           C  
ATOM   2807  C   LEU A 182     -21.570   3.562  22.662  1.00  3.25           C  
ATOM   2808  O   LEU A 182     -21.785   4.708  22.272  1.00  3.25           O  
ATOM   2809  CB  LEU A 182     -21.819   2.873  25.031  1.00  3.25           C  
ATOM   2810  CG  LEU A 182     -22.734   2.549  26.201  1.00  3.25           C  
ATOM   2811  CD1 LEU A 182     -21.900   2.298  27.432  1.00  3.25           C  
ATOM   2812  CD2 LEU A 182     -23.678   3.721  26.417  1.00  3.25           C  
ATOM   2813  H   LEU A 182     -22.621   0.779  23.814  1.00  3.25           H  
ATOM   2814  HA  LEU A 182     -23.402   3.521  23.734  1.00  3.25           H  
ATOM   2815 1HB  LEU A 182     -21.039   2.112  24.999  1.00  3.25           H  
ATOM   2816 2HB  LEU A 182     -21.350   3.839  25.222  1.00  3.25           H  
ATOM   2817  HG  LEU A 182     -23.311   1.657  25.984  1.00  3.25           H  
ATOM   2818 1HD1 LEU A 182     -22.553   2.070  28.274  1.00  3.25           H  
ATOM   2819 2HD1 LEU A 182     -21.232   1.459  27.257  1.00  3.25           H  
ATOM   2820 3HD1 LEU A 182     -21.326   3.174  27.649  1.00  3.25           H  
ATOM   2821 1HD2 LEU A 182     -24.342   3.503  27.253  1.00  3.25           H  
ATOM   2822 2HD2 LEU A 182     -23.097   4.619  26.634  1.00  3.25           H  
ATOM   2823 3HD2 LEU A 182     -24.269   3.880  25.514  1.00  3.25           H  
ATOM   2824  N   ILE A 183     -20.596   2.815  22.145  1.00  3.30           N  
ATOM   2825  CA  ILE A 183     -19.716   3.468  21.194  1.00  3.30           C  
ATOM   2826  C   ILE A 183     -20.399   3.730  19.856  1.00  3.30           C  
ATOM   2827  O   ILE A 183     -20.102   4.718  19.182  1.00  3.30           O  
ATOM   2828  CB  ILE A 183     -18.422   2.673  20.953  1.00  3.30           C  
ATOM   2829  CG1 ILE A 183     -18.672   1.324  20.287  1.00  3.30           C  
ATOM   2830  CG2 ILE A 183     -17.725   2.468  22.207  1.00  3.30           C  
ATOM   2831  CD1 ILE A 183     -17.426   0.578  19.842  1.00  3.30           C  
ATOM   2832  H   ILE A 183     -20.435   1.855  22.458  1.00  3.30           H  
ATOM   2833  HA  ILE A 183     -19.428   4.425  21.622  1.00  3.30           H  
ATOM   2834  HB  ILE A 183     -17.826   3.230  20.323  1.00  3.30           H  
ATOM   2835 1HG1 ILE A 183     -19.191   0.730  20.994  1.00  3.30           H  
ATOM   2836 2HG1 ILE A 183     -19.275   1.440  19.411  1.00  3.30           H  
ATOM   2837 1HG2 ILE A 183     -16.799   1.941  22.013  1.00  3.30           H  
ATOM   2838 2HG2 ILE A 183     -17.509   3.404  22.665  1.00  3.30           H  
ATOM   2839 3HG2 ILE A 183     -18.353   1.893  22.862  1.00  3.30           H  
ATOM   2840 1HD1 ILE A 183     -17.721  -0.380  19.404  1.00  3.30           H  
ATOM   2841 2HD1 ILE A 183     -16.899   1.165  19.097  1.00  3.30           H  
ATOM   2842 3HD1 ILE A 183     -16.776   0.397  20.680  1.00  3.30           H  
ATOM   2843  N   ALA A 184     -21.343   2.867  19.477  1.00  3.31           N  
ATOM   2844  CA  ALA A 184     -22.030   3.029  18.213  1.00  3.31           C  
ATOM   2845  C   ALA A 184     -22.859   4.305  18.143  1.00  3.31           C  
ATOM   2846  O   ALA A 184     -22.868   4.982  17.113  1.00  3.31           O  
ATOM   2847  CB  ALA A 184     -22.924   1.829  17.973  1.00  3.31           C  
ATOM   2848  H   ALA A 184     -21.553   2.052  20.053  1.00  3.31           H  
ATOM   2849  HA  ALA A 184     -21.276   3.075  17.428  1.00  3.31           H  
ATOM   2850 1HB  ALA A 184     -23.413   1.925  17.007  1.00  3.31           H  
ATOM   2851 2HB  ALA A 184     -22.319   0.921  17.993  1.00  3.31           H  
ATOM   2852 3HB  ALA A 184     -23.675   1.778  18.760  1.00  3.31           H  
ATOM   2853  N   GLY A 185     -23.564   4.639  19.230  1.00  3.26           N  
ATOM   2854  CA  GLY A 185     -24.417   5.825  19.199  1.00  3.26           C  
ATOM   2855  C   GLY A 185     -24.066   6.996  20.129  1.00  3.26           C  
ATOM   2856  O   GLY A 185     -24.551   8.107  19.909  1.00  3.26           O  
ATOM   2857  H   GLY A 185     -23.535   4.034  20.055  1.00  3.26           H  
ATOM   2858 1HA  GLY A 185     -24.455   6.199  18.177  1.00  3.26           H  
ATOM   2859 2HA  GLY A 185     -25.432   5.506  19.428  1.00  3.26           H  
ATOM   2860  N   LYS A 186     -23.284   6.765  21.184  1.00  3.15           N  
ATOM   2861  CA  LYS A 186     -23.047   7.794  22.192  1.00  3.15           C  
ATOM   2862  C   LYS A 186     -21.600   7.954  22.649  1.00  3.15           C  
ATOM   2863  O   LYS A 186     -21.387   8.278  23.818  1.00  3.15           O  
ATOM   2864  CB  LYS A 186     -23.887   7.477  23.433  1.00  3.15           C  
ATOM   2865  CG  LYS A 186     -25.395   7.494  23.230  1.00  3.15           C  
ATOM   2866  CD  LYS A 186     -26.123   7.248  24.545  1.00  3.15           C  
ATOM   2867  CE  LYS A 186     -27.633   7.270  24.356  1.00  3.15           C  
ATOM   2868  NZ  LYS A 186     -28.355   7.005  25.631  1.00  3.15           N  
ATOM   2869  H   LYS A 186     -22.857   5.858  21.340  1.00  3.15           H  
ATOM   2870  HA  LYS A 186     -23.365   8.752  21.781  1.00  3.15           H  
ATOM   2871 1HB  LYS A 186     -23.612   6.482  23.797  1.00  3.15           H  
ATOM   2872 2HB  LYS A 186     -23.650   8.188  24.222  1.00  3.15           H  
ATOM   2873 1HG  LYS A 186     -25.698   8.458  22.817  1.00  3.15           H  
ATOM   2874 2HG  LYS A 186     -25.679   6.711  22.530  1.00  3.15           H  
ATOM   2875 1HD  LYS A 186     -25.827   6.276  24.947  1.00  3.15           H  
ATOM   2876 2HD  LYS A 186     -25.844   8.018  25.264  1.00  3.15           H  
ATOM   2877 1HE  LYS A 186     -27.930   8.247  23.978  1.00  3.15           H  
ATOM   2878 2HE  LYS A 186     -27.914   6.509  23.628  1.00  3.15           H  
ATOM   2879 1HZ  LYS A 186     -29.352   7.029  25.466  1.00  3.15           H  
ATOM   2880 2HZ  LYS A 186     -28.094   6.095  25.984  1.00  3.15           H  
ATOM   2881 3HZ  LYS A 186     -28.111   7.712  26.310  1.00  3.15           H  
ATOM   2882  N   GLU A 187     -20.606   7.757  21.785  1.00  2.99           N  
ATOM   2883  CA  GLU A 187     -19.238   7.793  22.309  1.00  2.99           C  
ATOM   2884  C   GLU A 187     -18.745   9.138  22.821  1.00  2.99           C  
ATOM   2885  O   GLU A 187     -18.133   9.194  23.885  1.00  2.99           O  
ATOM   2886  CB  GLU A 187     -18.243   7.327  21.255  1.00  2.99           C  
ATOM   2887  CG  GLU A 187     -16.801   7.279  21.742  1.00  2.99           C  
ATOM   2888  CD  GLU A 187     -16.611   6.326  22.901  1.00  2.99           C  
ATOM   2889  OE1 GLU A 187     -17.525   5.617  23.203  1.00  2.99           O  
ATOM   2890  OE2 GLU A 187     -15.546   6.297  23.460  1.00  2.99           O  
ATOM   2891  H   GLU A 187     -20.799   7.517  20.820  1.00  2.99           H  
ATOM   2892  HA  GLU A 187     -19.195   7.087  23.138  1.00  2.99           H  
ATOM   2893 1HB  GLU A 187     -18.513   6.345  20.892  1.00  2.99           H  
ATOM   2894 2HB  GLU A 187     -18.276   8.004  20.404  1.00  2.99           H  
ATOM   2895 1HG  GLU A 187     -16.170   6.969  20.910  1.00  2.99           H  
ATOM   2896 2HG  GLU A 187     -16.489   8.280  22.045  1.00  2.99           H  
ATOM   2897  N   ARG A 188     -19.026  10.241  22.138  1.00  2.80           N  
ATOM   2898  CA  ARG A 188     -18.488  11.481  22.687  1.00  2.80           C  
ATOM   2899  C   ARG A 188     -19.156  11.795  24.021  1.00  2.80           C  
ATOM   2900  O   ARG A 188     -18.495  12.222  24.971  1.00  2.80           O  
ATOM   2901  CB  ARG A 188     -18.628  12.624  21.695  1.00  2.80           C  
ATOM   2902  CG  ARG A 188     -17.659  12.511  20.491  1.00  2.80           C  
ATOM   2903  CD  ARG A 188     -17.802  13.630  19.495  1.00  2.80           C  
ATOM   2904  NE  ARG A 188     -16.898  13.448  18.339  1.00  2.80           N  
ATOM   2905  CZ  ARG A 188     -15.620  13.915  18.256  1.00  2.80           C  
ATOM   2906  NH1 ARG A 188     -15.103  14.631  19.215  1.00  2.80           N  
ATOM   2907  NH2 ARG A 188     -14.874  13.666  17.198  1.00  2.80           N  
ATOM   2908  H   ARG A 188     -19.547  10.211  21.275  1.00  2.80           H  
ATOM   2909  HA  ARG A 188     -17.422  11.340  22.869  1.00  2.80           H  
ATOM   2910 1HB  ARG A 188     -19.645  12.655  21.310  1.00  2.80           H  
ATOM   2911 2HB  ARG A 188     -18.434  13.572  22.198  1.00  2.80           H  
ATOM   2912 1HG  ARG A 188     -16.638  12.511  20.857  1.00  2.80           H  
ATOM   2913 2HG  ARG A 188     -17.848  11.570  19.972  1.00  2.80           H  
ATOM   2914 1HD  ARG A 188     -18.827  13.663  19.126  1.00  2.80           H  
ATOM   2915 2HD  ARG A 188     -17.556  14.577  19.975  1.00  2.80           H  
ATOM   2916  HE  ARG A 188     -17.244  12.902  17.561  1.00  2.80           H  
ATOM   2917 1HH1 ARG A 188     -15.639  14.849  20.038  1.00  2.80           H  
ATOM   2918 2HH1 ARG A 188     -14.143  14.970  19.111  1.00  2.80           H  
ATOM   2919 1HH2 ARG A 188     -15.238  13.125  16.430  1.00  2.80           H  
ATOM   2920 2HH2 ARG A 188     -13.901  14.038  17.172  1.00  2.80           H  
ATOM   2921  N   ALA A 189     -20.466  11.558  24.104  1.00  2.63           N  
ATOM   2922  CA  ALA A 189     -21.203  11.806  25.335  1.00  2.63           C  
ATOM   2923  C   ALA A 189     -20.713  10.902  26.458  1.00  2.63           C  
ATOM   2924  O   ALA A 189     -20.559  11.340  27.601  1.00  2.63           O  
ATOM   2925  CB  ALA A 189     -22.681  11.600  25.108  1.00  2.63           C  
ATOM   2926  H   ALA A 189     -20.953  11.189  23.300  1.00  2.63           H  
ATOM   2927  HA  ALA A 189     -21.026  12.840  25.633  1.00  2.63           H  
ATOM   2928 1HB  ALA A 189     -23.225  11.809  26.027  1.00  2.63           H  
ATOM   2929 2HB  ALA A 189     -23.026  12.267  24.320  1.00  2.63           H  
ATOM   2930 3HB  ALA A 189     -22.856  10.564  24.810  1.00  2.63           H  
ATOM   2931  N   TYR A 190     -20.438   9.635  26.119  1.00  2.49           N  
ATOM   2932  CA  TYR A 190     -19.956   8.657  27.075  1.00  2.49           C  
ATOM   2933  C   TYR A 190     -18.664   9.129  27.701  1.00  2.49           C  
ATOM   2934  O   TYR A 190     -18.524   9.131  28.925  1.00  2.49           O  
ATOM   2935  CB  TYR A 190     -19.745   7.301  26.401  1.00  2.49           C  
ATOM   2936  CG  TYR A 190     -19.163   6.282  27.305  1.00  2.49           C  
ATOM   2937  CD1 TYR A 190     -19.963   5.635  28.211  1.00  2.49           C  
ATOM   2938  CD2 TYR A 190     -17.818   5.993  27.231  1.00  2.49           C  
ATOM   2939  CE1 TYR A 190     -19.424   4.697  29.041  1.00  2.49           C  
ATOM   2940  CE2 TYR A 190     -17.267   5.053  28.069  1.00  2.49           C  
ATOM   2941  CZ  TYR A 190     -18.066   4.399  28.972  1.00  2.49           C  
ATOM   2942  OH  TYR A 190     -17.525   3.450  29.802  1.00  2.49           O  
ATOM   2943  H   TYR A 190     -20.595   9.320  25.165  1.00  2.49           H  
ATOM   2944  HA  TYR A 190     -20.692   8.547  27.866  1.00  2.49           H  
ATOM   2945 1HB  TYR A 190     -20.699   6.926  26.022  1.00  2.49           H  
ATOM   2946 2HB  TYR A 190     -19.079   7.416  25.550  1.00  2.49           H  
ATOM   2947  HD1 TYR A 190     -21.026   5.866  28.265  1.00  2.49           H  
ATOM   2948  HD2 TYR A 190     -17.195   6.513  26.504  1.00  2.49           H  
ATOM   2949  HE1 TYR A 190     -20.065   4.195  29.745  1.00  2.49           H  
ATOM   2950  HE2 TYR A 190     -16.202   4.826  28.006  1.00  2.49           H  
ATOM   2951  HH  TYR A 190     -18.231   2.970  30.239  1.00  2.49           H  
ATOM   2952  N   ILE A 191     -17.730   9.543  26.852  1.00  2.39           N  
ATOM   2953  CA  ILE A 191     -16.436  10.011  27.305  1.00  2.39           C  
ATOM   2954  C   ILE A 191     -16.548  11.273  28.145  1.00  2.39           C  
ATOM   2955  O   ILE A 191     -15.903  11.374  29.191  1.00  2.39           O  
ATOM   2956  CB  ILE A 191     -15.529  10.215  26.092  1.00  2.39           C  
ATOM   2957  CG1 ILE A 191     -15.281   8.862  25.478  1.00  2.39           C  
ATOM   2958  CG2 ILE A 191     -14.263  10.890  26.468  1.00  2.39           C  
ATOM   2959  CD1 ILE A 191     -14.599   7.892  26.430  1.00  2.39           C  
ATOM   2960  H   ILE A 191     -17.920   9.505  25.849  1.00  2.39           H  
ATOM   2961  HA  ILE A 191     -15.992   9.238  27.919  1.00  2.39           H  
ATOM   2962  HB  ILE A 191     -16.058  10.818  25.350  1.00  2.39           H  
ATOM   2963 1HG1 ILE A 191     -16.227   8.421  25.185  1.00  2.39           H  
ATOM   2964 2HG1 ILE A 191     -14.688   8.984  24.593  1.00  2.39           H  
ATOM   2965 1HG2 ILE A 191     -13.640  11.022  25.586  1.00  2.39           H  
ATOM   2966 2HG2 ILE A 191     -14.495  11.864  26.896  1.00  2.39           H  
ATOM   2967 3HG2 ILE A 191     -13.741  10.275  27.199  1.00  2.39           H  
ATOM   2968 1HD1 ILE A 191     -14.457   6.936  25.917  1.00  2.39           H  
ATOM   2969 2HD1 ILE A 191     -13.639   8.288  26.739  1.00  2.39           H  
ATOM   2970 3HD1 ILE A 191     -15.220   7.744  27.308  1.00  2.39           H  
ATOM   2971  N   LEU A 192     -17.413  12.206  27.754  1.00  2.32           N  
ATOM   2972  CA  LEU A 192     -17.609  13.394  28.570  1.00  2.32           C  
ATOM   2973  C   LEU A 192     -18.176  13.040  29.940  1.00  2.32           C  
ATOM   2974  O   LEU A 192     -17.745  13.591  30.955  1.00  2.32           O  
ATOM   2975  CB  LEU A 192     -18.563  14.350  27.859  1.00  2.32           C  
ATOM   2976  CG  LEU A 192     -17.994  15.020  26.641  1.00  2.32           C  
ATOM   2977  CD1 LEU A 192     -19.088  15.746  25.882  1.00  2.32           C  
ATOM   2978  CD2 LEU A 192     -16.943  15.974  27.108  1.00  2.32           C  
ATOM   2979  H   LEU A 192     -17.921  12.103  26.874  1.00  2.32           H  
ATOM   2980  HA  LEU A 192     -16.646  13.882  28.707  1.00  2.32           H  
ATOM   2981 1HB  LEU A 192     -19.443  13.788  27.547  1.00  2.32           H  
ATOM   2982 2HB  LEU A 192     -18.875  15.121  28.559  1.00  2.32           H  
ATOM   2983  HG  LEU A 192     -17.548  14.278  25.984  1.00  2.32           H  
ATOM   2984 1HD1 LEU A 192     -18.661  16.233  25.006  1.00  2.32           H  
ATOM   2985 2HD1 LEU A 192     -19.841  15.026  25.564  1.00  2.32           H  
ATOM   2986 3HD1 LEU A 192     -19.545  16.492  26.527  1.00  2.32           H  
ATOM   2987 1HD2 LEU A 192     -16.492  16.475  26.251  1.00  2.32           H  
ATOM   2988 2HD2 LEU A 192     -17.389  16.716  27.770  1.00  2.32           H  
ATOM   2989 3HD2 LEU A 192     -16.193  15.411  27.652  1.00  2.32           H  
ATOM   2990  N   ASP A 193     -19.102  12.079  29.984  1.00  2.28           N  
ATOM   2991  CA  ASP A 193     -19.718  11.679  31.241  1.00  2.28           C  
ATOM   2992  C   ASP A 193     -18.677  10.997  32.118  1.00  2.28           C  
ATOM   2993  O   ASP A 193     -18.530  11.332  33.297  1.00  2.28           O  
ATOM   2994  CB  ASP A 193     -20.904  10.741  30.957  1.00  2.28           C  
ATOM   2995  CG  ASP A 193     -21.788  10.420  32.166  1.00  2.28           C  
ATOM   2996  OD1 ASP A 193     -22.359  11.334  32.722  1.00  2.28           O  
ATOM   2997  OD2 ASP A 193     -21.927   9.251  32.521  1.00  2.28           O  
ATOM   2998  H   ASP A 193     -19.428  11.650  29.117  1.00  2.28           H  
ATOM   2999  HA  ASP A 193     -20.080  12.568  31.755  1.00  2.28           H  
ATOM   3000 1HB  ASP A 193     -21.525  11.184  30.176  1.00  2.28           H  
ATOM   3001 2HB  ASP A 193     -20.519   9.802  30.553  1.00  2.28           H  
ATOM   3002  N   PHE A 194     -17.912  10.087  31.523  1.00  2.27           N  
ATOM   3003  CA  PHE A 194     -16.868   9.375  32.228  1.00  2.27           C  
ATOM   3004  C   PHE A 194     -15.847  10.329  32.821  1.00  2.27           C  
ATOM   3005  O   PHE A 194     -15.544  10.259  34.018  1.00  2.27           O  
ATOM   3006  CB  PHE A 194     -16.199   8.372  31.286  1.00  2.27           C  
ATOM   3007  CG  PHE A 194     -15.012   7.716  31.846  1.00  2.27           C  
ATOM   3008  CD1 PHE A 194     -15.090   6.707  32.791  1.00  2.27           C  
ATOM   3009  CD2 PHE A 194     -13.791   8.109  31.403  1.00  2.27           C  
ATOM   3010  CE1 PHE A 194     -13.949   6.133  33.281  1.00  2.27           C  
ATOM   3011  CE2 PHE A 194     -12.659   7.545  31.881  1.00  2.27           C  
ATOM   3012  CZ  PHE A 194     -12.728   6.552  32.829  1.00  2.27           C  
ATOM   3013  H   PHE A 194     -18.078   9.864  30.544  1.00  2.27           H  
ATOM   3014  HA  PHE A 194     -17.323   8.830  33.049  1.00  2.27           H  
ATOM   3015 1HB  PHE A 194     -16.910   7.610  30.982  1.00  2.27           H  
ATOM   3016 2HB  PHE A 194     -15.896   8.895  30.380  1.00  2.27           H  
ATOM   3017  HD1 PHE A 194     -16.048   6.378  33.147  1.00  2.27           H  
ATOM   3018  HD2 PHE A 194     -13.744   8.891  30.651  1.00  2.27           H  
ATOM   3019  HE1 PHE A 194     -14.008   5.349  34.028  1.00  2.27           H  
ATOM   3020  HE2 PHE A 194     -11.707   7.877  31.509  1.00  2.27           H  
ATOM   3021  HZ  PHE A 194     -11.818   6.094  33.216  1.00  2.27           H  
ATOM   3022  N   TYR A 195     -15.325  11.242  32.006  1.00  2.26           N  
ATOM   3023  CA  TYR A 195     -14.326  12.150  32.524  1.00  2.26           C  
ATOM   3024  C   TYR A 195     -14.902  13.003  33.651  1.00  2.26           C  
ATOM   3025  O   TYR A 195     -14.263  13.157  34.689  1.00  2.26           O  
ATOM   3026  CB  TYR A 195     -13.790  13.043  31.404  1.00  2.26           C  
ATOM   3027  CG  TYR A 195     -12.876  12.327  30.417  1.00  2.26           C  
ATOM   3028  CD1 TYR A 195     -12.730  12.814  29.145  1.00  2.26           C  
ATOM   3029  CD2 TYR A 195     -12.199  11.185  30.784  1.00  2.26           C  
ATOM   3030  CE1 TYR A 195     -11.897  12.174  28.248  1.00  2.26           C  
ATOM   3031  CE2 TYR A 195     -11.374  10.541  29.871  1.00  2.26           C  
ATOM   3032  CZ  TYR A 195     -11.213  11.022  28.627  1.00  2.26           C  
ATOM   3033  OH  TYR A 195     -10.354  10.376  27.748  1.00  2.26           O  
ATOM   3034  H   TYR A 195     -15.605  11.291  31.028  1.00  2.26           H  
ATOM   3035  HA  TYR A 195     -13.505  11.564  32.933  1.00  2.26           H  
ATOM   3036 1HB  TYR A 195     -14.635  13.453  30.842  1.00  2.26           H  
ATOM   3037 2HB  TYR A 195     -13.250  13.880  31.834  1.00  2.26           H  
ATOM   3038  HD1 TYR A 195     -13.271  13.708  28.850  1.00  2.26           H  
ATOM   3039  HD2 TYR A 195     -12.314  10.785  31.792  1.00  2.26           H  
ATOM   3040  HE1 TYR A 195     -11.786  12.574  27.243  1.00  2.26           H  
ATOM   3041  HE2 TYR A 195     -10.844   9.641  30.150  1.00  2.26           H  
ATOM   3042  HH  TYR A 195      -9.652   9.916  28.254  1.00  2.26           H  
ATOM   3043  N   LYS A 196     -16.138  13.493  33.510  1.00  2.28           N  
ATOM   3044  CA  LYS A 196     -16.719  14.316  34.570  1.00  2.28           C  
ATOM   3045  C   LYS A 196     -16.902  13.552  35.881  1.00  2.28           C  
ATOM   3046  O   LYS A 196     -16.764  14.123  36.965  1.00  2.28           O  
ATOM   3047  CB  LYS A 196     -18.047  14.920  34.119  1.00  2.28           C  
ATOM   3048  CG  LYS A 196     -17.912  16.029  33.077  1.00  2.28           C  
ATOM   3049  CD  LYS A 196     -19.272  16.559  32.649  1.00  2.28           C  
ATOM   3050  CE  LYS A 196     -19.131  17.654  31.599  1.00  2.28           C  
ATOM   3051  NZ  LYS A 196     -20.457  18.186  31.167  1.00  2.28           N  
ATOM   3052  H   LYS A 196     -16.671  13.341  32.650  1.00  2.28           H  
ATOM   3053  HA  LYS A 196     -16.030  15.136  34.771  1.00  2.28           H  
ATOM   3054 1HB  LYS A 196     -18.667  14.129  33.683  1.00  2.28           H  
ATOM   3055 2HB  LYS A 196     -18.579  15.318  34.980  1.00  2.28           H  
ATOM   3056 1HG  LYS A 196     -17.336  16.847  33.506  1.00  2.28           H  
ATOM   3057 2HG  LYS A 196     -17.378  15.659  32.210  1.00  2.28           H  
ATOM   3058 1HD  LYS A 196     -19.859  15.736  32.232  1.00  2.28           H  
ATOM   3059 2HD  LYS A 196     -19.798  16.958  33.515  1.00  2.28           H  
ATOM   3060 1HE  LYS A 196     -18.539  18.469  32.011  1.00  2.28           H  
ATOM   3061 2HE  LYS A 196     -18.614  17.244  30.728  1.00  2.28           H  
ATOM   3062 1HZ  LYS A 196     -20.323  18.907  30.472  1.00  2.28           H  
ATOM   3063 2HZ  LYS A 196     -21.009  17.437  30.774  1.00  2.28           H  
ATOM   3064 3HZ  LYS A 196     -20.940  18.575  31.964  1.00  2.28           H  
ATOM   3065  N   LYS A 197     -17.210  12.261  35.789  1.00  2.32           N  
ATOM   3066  CA  LYS A 197     -17.402  11.428  36.967  1.00  2.32           C  
ATOM   3067  C   LYS A 197     -16.098  10.951  37.614  1.00  2.32           C  
ATOM   3068  O   LYS A 197     -16.095  10.577  38.790  1.00  2.32           O  
ATOM   3069  CB  LYS A 197     -18.297  10.250  36.607  1.00  2.32           C  
ATOM   3070  CG  LYS A 197     -19.737  10.667  36.348  1.00  2.32           C  
ATOM   3071  CD  LYS A 197     -20.610   9.528  35.878  1.00  2.32           C  
ATOM   3072  CE  LYS A 197     -22.065   9.993  35.769  1.00  2.32           C  
ATOM   3073  NZ  LYS A 197     -22.933   8.990  35.104  1.00  2.32           N  
ATOM   3074  H   LYS A 197     -17.348  11.846  34.865  1.00  2.32           H  
ATOM   3075  HA  LYS A 197     -17.928  12.026  37.710  1.00  2.32           H  
ATOM   3076 1HB  LYS A 197     -17.914   9.782  35.695  1.00  2.32           H  
ATOM   3077 2HB  LYS A 197     -18.277   9.507  37.400  1.00  2.32           H  
ATOM   3078 1HG  LYS A 197     -20.162  11.090  37.256  1.00  2.32           H  
ATOM   3079 2HG  LYS A 197     -19.745  11.439  35.575  1.00  2.32           H  
ATOM   3080 1HD  LYS A 197     -20.278   9.207  34.884  1.00  2.32           H  
ATOM   3081 2HD  LYS A 197     -20.542   8.684  36.561  1.00  2.32           H  
ATOM   3082 1HE  LYS A 197     -22.445  10.173  36.771  1.00  2.32           H  
ATOM   3083 2HE  LYS A 197     -22.103  10.923  35.205  1.00  2.32           H  
ATOM   3084 1HZ  LYS A 197     -23.870   9.342  35.050  1.00  2.32           H  
ATOM   3085 2HZ  LYS A 197     -22.570   8.859  34.147  1.00  2.32           H  
ATOM   3086 3HZ  LYS A 197     -22.921   8.120  35.600  1.00  2.32           H  
ATOM   3087  N   ARG A 198     -14.993  10.958  36.864  1.00  2.37           N  
ATOM   3088  CA  ARG A 198     -13.725  10.470  37.400  1.00  2.37           C  
ATOM   3089  C   ARG A 198     -12.676  11.542  37.729  1.00  2.37           C  
ATOM   3090  O   ARG A 198     -11.782  11.288  38.544  1.00  2.37           O  
ATOM   3091  CB  ARG A 198     -13.134   9.447  36.455  1.00  2.37           C  
ATOM   3092  CG  ARG A 198     -14.006   8.226  36.281  1.00  2.37           C  
ATOM   3093  CD  ARG A 198     -14.124   7.473  37.556  1.00  2.37           C  
ATOM   3094  NE  ARG A 198     -15.039   6.351  37.467  1.00  2.37           N  
ATOM   3095  CZ  ARG A 198     -15.342   5.538  38.502  1.00  2.37           C  
ATOM   3096  NH1 ARG A 198     -14.777   5.723  39.677  1.00  2.37           N  
ATOM   3097  NH2 ARG A 198     -16.208   4.568  38.334  1.00  2.37           N  
ATOM   3098  H   ARG A 198     -15.058  11.244  35.885  1.00  2.37           H  
ATOM   3099  HA  ARG A 198     -13.946   9.947  38.329  1.00  2.37           H  
ATOM   3100 1HB  ARG A 198     -12.990   9.902  35.469  1.00  2.37           H  
ATOM   3101 2HB  ARG A 198     -12.166   9.124  36.823  1.00  2.37           H  
ATOM   3102 1HG  ARG A 198     -15.001   8.514  35.935  1.00  2.37           H  
ATOM   3103 2HG  ARG A 198     -13.542   7.582  35.560  1.00  2.37           H  
ATOM   3104 1HD  ARG A 198     -13.144   7.091  37.840  1.00  2.37           H  
ATOM   3105 2HD  ARG A 198     -14.489   8.144  38.334  1.00  2.37           H  
ATOM   3106  HE  ARG A 198     -15.497   6.182  36.581  1.00  2.37           H  
ATOM   3107 1HH1 ARG A 198     -14.116   6.474  39.805  1.00  2.37           H  
ATOM   3108 2HH1 ARG A 198     -15.001   5.116  40.456  1.00  2.37           H  
ATOM   3109 1HH2 ARG A 198     -16.659   4.449  37.443  1.00  2.37           H  
ATOM   3110 2HH2 ARG A 198     -16.473   3.959  39.119  1.00  2.37           H  
ATOM   3111  N   THR A 199     -12.775  12.722  37.120  1.00  2.41           N  
ATOM   3112  CA  THR A 199     -11.791  13.786  37.331  1.00  2.41           C  
ATOM   3113  C   THR A 199     -12.363  15.193  37.320  1.00  2.41           C  
ATOM   3114  O   THR A 199     -13.364  15.480  36.667  1.00  2.41           O  
ATOM   3115  CB  THR A 199     -10.646  13.663  36.327  1.00  2.41           C  
ATOM   3116  OG1 THR A 199      -9.686  14.701  36.561  1.00  2.41           O  
ATOM   3117  CG2 THR A 199     -11.095  13.656  34.903  1.00  2.41           C  
ATOM   3118  H   THR A 199     -13.518  12.880  36.442  1.00  2.41           H  
ATOM   3119  HA  THR A 199     -11.357  13.641  38.320  1.00  2.41           H  
ATOM   3120  HB  THR A 199     -10.178  12.752  36.528  1.00  2.41           H  
ATOM   3121  HG1 THR A 199      -9.550  14.802  37.529  1.00  2.41           H  
ATOM   3122 1HG2 THR A 199     -10.227  13.518  34.287  1.00  2.41           H  
ATOM   3123 2HG2 THR A 199     -11.784  12.832  34.743  1.00  2.41           H  
ATOM   3124 3HG2 THR A 199     -11.586  14.597  34.659  1.00  2.41           H  
ATOM   3125  N   HIS A 200     -11.690  16.094  38.029  1.00  2.45           N  
ATOM   3126  CA  HIS A 200     -12.179  17.464  38.096  1.00  2.45           C  
ATOM   3127  C   HIS A 200     -11.103  18.458  37.711  1.00  2.45           C  
ATOM   3128  O   HIS A 200      -9.931  18.259  38.020  1.00  2.45           O  
ATOM   3129  CB  HIS A 200     -12.630  17.788  39.526  1.00  2.45           C  
ATOM   3130  CG  HIS A 200     -13.693  16.881  40.056  1.00  2.45           C  
ATOM   3131  ND1 HIS A 200     -15.028  17.040  39.764  1.00  2.45           N  
ATOM   3132  CD2 HIS A 200     -13.610  15.803  40.874  1.00  2.45           C  
ATOM   3133  CE1 HIS A 200     -15.724  16.095  40.375  1.00  2.45           C  
ATOM   3134  NE2 HIS A 200     -14.885  15.335  41.061  1.00  2.45           N  
ATOM   3135  H   HIS A 200     -10.844  15.800  38.530  1.00  2.45           H  
ATOM   3136  HA  HIS A 200     -13.022  17.596  37.420  1.00  2.45           H  
ATOM   3137 1HB  HIS A 200     -11.771  17.733  40.197  1.00  2.45           H  
ATOM   3138 2HB  HIS A 200     -13.007  18.808  39.564  1.00  2.45           H  
ATOM   3139  HD1 HIS A 200     -15.428  17.743  39.178  1.00  2.45           H  
ATOM   3140  HD2 HIS A 200     -12.768  15.304  41.358  1.00  2.45           H  
ATOM   3141  HE1 HIS A 200     -16.806  16.047  40.264  1.00  2.45           H  
ATOM   3142  N   VAL A 201     -11.506  19.545  37.038  1.00  2.50           N  
ATOM   3143  CA  VAL A 201     -10.643  20.690  36.674  1.00  2.50           C  
ATOM   3144  C   VAL A 201      -9.516  20.426  35.651  1.00  2.50           C  
ATOM   3145  O   VAL A 201      -9.362  21.166  34.682  1.00  2.50           O  
ATOM   3146  CB  VAL A 201     -10.011  21.295  37.945  1.00  2.50           C  
ATOM   3147  CG1 VAL A 201      -9.019  22.383  37.561  1.00  2.50           C  
ATOM   3148  CG2 VAL A 201     -11.114  21.847  38.838  1.00  2.50           C  
ATOM   3149  H   VAL A 201     -12.483  19.600  36.789  1.00  2.50           H  
ATOM   3150  HA  VAL A 201     -11.295  21.452  36.246  1.00  2.50           H  
ATOM   3151  HB  VAL A 201      -9.454  20.541  38.482  1.00  2.50           H  
ATOM   3152 1HG1 VAL A 201      -8.570  22.800  38.462  1.00  2.50           H  
ATOM   3153 2HG1 VAL A 201      -8.236  21.960  36.932  1.00  2.50           H  
ATOM   3154 3HG1 VAL A 201      -9.537  23.169  37.015  1.00  2.50           H  
ATOM   3155 1HG2 VAL A 201     -10.673  22.273  39.738  1.00  2.50           H  
ATOM   3156 2HG2 VAL A 201     -11.662  22.619  38.300  1.00  2.50           H  
ATOM   3157 3HG2 VAL A 201     -11.797  21.048  39.116  1.00  2.50           H  
ATOM   3158  N   ALA A 202      -8.741  19.379  35.891  1.00  2.56           N  
ATOM   3159  CA  ALA A 202      -7.572  18.979  35.120  1.00  2.56           C  
ATOM   3160  C   ALA A 202      -7.787  18.733  33.631  1.00  2.56           C  
ATOM   3161  O   ALA A 202      -6.890  19.023  32.839  1.00  2.56           O  
ATOM   3162  CB  ALA A 202      -7.045  17.704  35.715  1.00  2.56           C  
ATOM   3163  H   ALA A 202      -8.960  18.840  36.712  1.00  2.56           H  
ATOM   3164  HA  ALA A 202      -6.828  19.766  35.226  1.00  2.56           H  
ATOM   3165 1HB  ALA A 202      -6.155  17.443  35.191  1.00  2.56           H  
ATOM   3166 2HB  ALA A 202      -6.828  17.870  36.759  1.00  2.56           H  
ATOM   3167 3HB  ALA A 202      -7.783  16.905  35.618  1.00  2.56           H  
ATOM   3168  N   LEU A 203      -8.929  18.195  33.217  1.00  2.62           N  
ATOM   3169  CA  LEU A 203      -9.079  17.939  31.788  1.00  2.62           C  
ATOM   3170  C   LEU A 203      -9.891  19.048  31.141  1.00  2.62           C  
ATOM   3171  O   LEU A 203     -11.092  19.182  31.393  1.00  2.62           O  
ATOM   3172  CB  LEU A 203      -9.751  16.590  31.510  1.00  2.62           C  
ATOM   3173  CG  LEU A 203      -9.118  15.351  32.125  1.00  2.62           C  
ATOM   3174  CD1 LEU A 203      -9.900  14.132  31.601  1.00  2.62           C  
ATOM   3175  CD2 LEU A 203      -7.626  15.293  31.813  1.00  2.62           C  
ATOM   3176  H   LEU A 203      -9.665  17.975  33.873  1.00  2.62           H  
ATOM   3177  HA  LEU A 203      -8.093  17.931  31.320  1.00  2.62           H  
ATOM   3178 1HB  LEU A 203     -10.783  16.639  31.854  1.00  2.62           H  
ATOM   3179 2HB  LEU A 203      -9.756  16.434  30.439  1.00  2.62           H  
ATOM   3180  HG  LEU A 203      -9.237  15.381  33.207  1.00  2.62           H  
ATOM   3181 1HD1 LEU A 203      -9.509  13.227  32.036  1.00  2.62           H  
ATOM   3182 2HD1 LEU A 203     -10.939  14.239  31.877  1.00  2.62           H  
ATOM   3183 3HD1 LEU A 203      -9.821  14.073  30.519  1.00  2.62           H  
ATOM   3184 1HD2 LEU A 203      -7.195  14.399  32.265  1.00  2.62           H  
ATOM   3185 2HD2 LEU A 203      -7.465  15.269  30.758  1.00  2.62           H  
ATOM   3186 3HD2 LEU A 203      -7.129  16.173  32.221  1.00  2.62           H  
ATOM   3187  N   SER A 204      -9.226  19.869  30.333  1.00  2.66           N  
ATOM   3188  CA  SER A 204      -9.877  21.014  29.714  1.00  2.66           C  
ATOM   3189  C   SER A 204     -10.663  20.576  28.507  1.00  2.66           C  
ATOM   3190  O   SER A 204     -10.484  19.459  28.026  1.00  2.66           O  
ATOM   3191  CB  SER A 204      -8.859  22.035  29.272  1.00  2.66           C  
ATOM   3192  OG  SER A 204      -8.085  21.528  28.215  1.00  2.66           O  
ATOM   3193  H   SER A 204      -8.229  19.700  30.131  1.00  2.66           H  
ATOM   3194  HA  SER A 204     -10.559  21.466  30.435  1.00  2.66           H  
ATOM   3195 1HB  SER A 204      -9.365  22.943  28.953  1.00  2.66           H  
ATOM   3196 2HB  SER A 204      -8.211  22.292  30.109  1.00  2.66           H  
ATOM   3197  HG  SER A 204      -7.468  20.884  28.641  1.00  2.66           H  
ATOM   3198  N   ASN A 205     -11.474  21.468  27.954  1.00  2.67           N  
ATOM   3199  CA  ASN A 205     -12.218  21.123  26.751  1.00  2.67           C  
ATOM   3200  C   ASN A 205     -11.268  20.743  25.610  1.00  2.67           C  
ATOM   3201  O   ASN A 205     -11.588  19.884  24.788  1.00  2.67           O  
ATOM   3202  CB  ASN A 205     -13.107  22.277  26.339  1.00  2.67           C  
ATOM   3203  CG  ASN A 205     -14.293  22.452  27.251  1.00  2.67           C  
ATOM   3204  OD1 ASN A 205     -14.678  21.535  27.986  1.00  2.67           O  
ATOM   3205  ND2 ASN A 205     -14.881  23.620  27.218  1.00  2.67           N  
ATOM   3206  H   ASN A 205     -11.592  22.378  28.378  1.00  2.67           H  
ATOM   3207  HA  ASN A 205     -12.839  20.251  26.965  1.00  2.67           H  
ATOM   3208 1HB  ASN A 205     -12.523  23.199  26.334  1.00  2.67           H  
ATOM   3209 2HB  ASN A 205     -13.463  22.114  25.321  1.00  2.67           H  
ATOM   3210 1HD2 ASN A 205     -15.673  23.798  27.802  1.00  2.67           H  
ATOM   3211 2HD2 ASN A 205     -14.539  24.336  26.610  1.00  2.67           H  
ATOM   3212  N   ASP A 206     -10.089  21.369  25.570  1.00  2.65           N  
ATOM   3213  CA  ASP A 206      -9.107  21.077  24.534  1.00  2.65           C  
ATOM   3214  C   ASP A 206      -8.477  19.705  24.738  1.00  2.65           C  
ATOM   3215  O   ASP A 206      -8.212  18.985  23.771  1.00  2.65           O  
ATOM   3216  CB  ASP A 206      -8.004  22.131  24.503  1.00  2.65           C  
ATOM   3217  CG  ASP A 206      -8.473  23.487  23.982  1.00  2.65           C  
ATOM   3218  OD1 ASP A 206      -9.554  23.562  23.443  1.00  2.65           O  
ATOM   3219  OD2 ASP A 206      -7.736  24.435  24.118  1.00  2.65           O  
ATOM   3220  H   ASP A 206      -9.871  22.054  26.280  1.00  2.65           H  
ATOM   3221  HA  ASP A 206      -9.615  21.079  23.570  1.00  2.65           H  
ATOM   3222 1HB  ASP A 206      -7.609  22.261  25.514  1.00  2.65           H  
ATOM   3223 2HB  ASP A 206      -7.185  21.777  23.879  1.00  2.65           H  
ATOM   3224  N   ASP A 207      -8.295  19.296  25.996  1.00  2.60           N  
ATOM   3225  CA  ASP A 207      -7.626  18.013  26.212  1.00  2.60           C  
ATOM   3226  C   ASP A 207      -8.643  16.925  25.940  1.00  2.60           C  
ATOM   3227  O   ASP A 207      -8.335  15.902  25.322  1.00  2.60           O  
ATOM   3228  CB  ASP A 207      -7.200  17.858  27.670  1.00  2.60           C  
ATOM   3229  CG  ASP A 207      -6.220  18.915  28.144  1.00  2.60           C  
ATOM   3230  OD1 ASP A 207      -5.215  19.155  27.520  1.00  2.60           O  
ATOM   3231  OD2 ASP A 207      -6.534  19.530  29.158  1.00  2.60           O  
ATOM   3232  H   ASP A 207      -8.532  19.915  26.776  1.00  2.60           H  
ATOM   3233  HA  ASP A 207      -6.780  17.908  25.533  1.00  2.60           H  
ATOM   3234 1HB  ASP A 207      -8.088  17.889  28.309  1.00  2.60           H  
ATOM   3235 2HB  ASP A 207      -6.743  16.879  27.803  1.00  2.60           H  
ATOM   3236  N   ILE A 208      -9.881  17.193  26.341  1.00  2.52           N  
ATOM   3237  CA  ILE A 208     -10.953  16.252  26.143  1.00  2.52           C  
ATOM   3238  C   ILE A 208     -11.222  16.087  24.667  1.00  2.52           C  
ATOM   3239  O   ILE A 208     -11.452  14.967  24.217  1.00  2.52           O  
ATOM   3240  CB  ILE A 208     -12.211  16.643  26.893  1.00  2.52           C  
ATOM   3241  CG1 ILE A 208     -11.942  16.516  28.398  1.00  2.52           C  
ATOM   3242  CG2 ILE A 208     -13.326  15.738  26.461  1.00  2.52           C  
ATOM   3243  CD1 ILE A 208     -13.014  17.099  29.263  1.00  2.52           C  
ATOM   3244  H   ILE A 208     -10.073  18.064  26.834  1.00  2.52           H  
ATOM   3245  HA  ILE A 208     -10.648  15.297  26.530  1.00  2.52           H  
ATOM   3246  HB  ILE A 208     -12.465  17.684  26.685  1.00  2.52           H  
ATOM   3247 1HG1 ILE A 208     -11.806  15.477  28.649  1.00  2.52           H  
ATOM   3248 2HG1 ILE A 208     -11.018  17.043  28.618  1.00  2.52           H  
ATOM   3249 1HG2 ILE A 208     -14.192  16.018  27.001  1.00  2.52           H  
ATOM   3250 2HG2 ILE A 208     -13.501  15.855  25.391  1.00  2.52           H  
ATOM   3251 3HG2 ILE A 208     -13.073  14.703  26.674  1.00  2.52           H  
ATOM   3252 1HD1 ILE A 208     -12.737  16.988  30.311  1.00  2.52           H  
ATOM   3253 2HD1 ILE A 208     -13.124  18.162  29.030  1.00  2.52           H  
ATOM   3254 3HD1 ILE A 208     -13.955  16.583  29.079  1.00  2.52           H  
ATOM   3255  N   ALA A 209     -11.216  17.186  23.905  1.00  2.44           N  
ATOM   3256  CA  ALA A 209     -11.428  17.097  22.471  1.00  2.44           C  
ATOM   3257  C   ALA A 209     -10.386  16.184  21.836  1.00  2.44           C  
ATOM   3258  O   ALA A 209     -10.720  15.359  20.987  1.00  2.44           O  
ATOM   3259  CB  ALA A 209     -11.356  18.473  21.842  1.00  2.44           C  
ATOM   3260  H   ALA A 209     -11.073  18.106  24.321  1.00  2.44           H  
ATOM   3261  HA  ALA A 209     -12.415  16.669  22.297  1.00  2.44           H  
ATOM   3262 1HB  ALA A 209     -11.531  18.393  20.770  1.00  2.44           H  
ATOM   3263 2HB  ALA A 209     -12.111  19.118  22.291  1.00  2.44           H  
ATOM   3264 3HB  ALA A 209     -10.367  18.899  22.020  1.00  2.44           H  
ATOM   3265  N   VAL A 210      -9.131  16.257  22.294  1.00  2.39           N  
ATOM   3266  CA  VAL A 210      -8.141  15.352  21.727  1.00  2.39           C  
ATOM   3267  C   VAL A 210      -8.496  13.912  22.013  1.00  2.39           C  
ATOM   3268  O   VAL A 210      -8.442  13.050  21.123  1.00  2.39           O  
ATOM   3269  CB  VAL A 210      -6.746  15.554  22.322  1.00  2.39           C  
ATOM   3270  CG1 VAL A 210      -5.869  14.420  21.830  1.00  2.39           C  
ATOM   3271  CG2 VAL A 210      -6.176  16.894  21.919  1.00  2.39           C  
ATOM   3272  H   VAL A 210      -8.862  16.960  22.988  1.00  2.39           H  
ATOM   3273  HA  VAL A 210      -8.106  15.505  20.648  1.00  2.39           H  
ATOM   3274  HB  VAL A 210      -6.800  15.492  23.406  1.00  2.39           H  
ATOM   3275 1HG1 VAL A 210      -4.911  14.517  22.242  1.00  2.39           H  
ATOM   3276 2HG1 VAL A 210      -6.290  13.464  22.139  1.00  2.39           H  
ATOM   3277 3HG1 VAL A 210      -5.804  14.456  20.745  1.00  2.39           H  
ATOM   3278 1HG2 VAL A 210      -5.183  17.009  22.350  1.00  2.39           H  
ATOM   3279 2HG2 VAL A 210      -6.111  16.952  20.836  1.00  2.39           H  
ATOM   3280 3HG2 VAL A 210      -6.819  17.681  22.282  1.00  2.39           H  
ATOM   3281  N   TYR A 211      -8.863  13.649  23.259  1.00  2.39           N  
ATOM   3282  CA  TYR A 211      -9.173  12.295  23.637  1.00  2.39           C  
ATOM   3283  C   TYR A 211     -10.369  11.815  22.815  1.00  2.39           C  
ATOM   3284  O   TYR A 211     -10.362  10.701  22.290  1.00  2.39           O  
ATOM   3285  CB  TYR A 211      -9.515  12.253  25.123  1.00  2.39           C  
ATOM   3286  CG  TYR A 211      -8.405  12.738  26.050  1.00  2.39           C  
ATOM   3287  CD1 TYR A 211      -8.750  13.398  27.217  1.00  2.39           C  
ATOM   3288  CD2 TYR A 211      -7.074  12.565  25.743  1.00  2.39           C  
ATOM   3289  CE1 TYR A 211      -7.818  13.886  28.053  1.00  2.39           C  
ATOM   3290  CE2 TYR A 211      -6.115  13.063  26.613  1.00  2.39           C  
ATOM   3291  CZ  TYR A 211      -6.496  13.732  27.762  1.00  2.39           C  
ATOM   3292  OH  TYR A 211      -5.552  14.255  28.609  1.00  2.39           O  
ATOM   3293  H   TYR A 211      -8.894  14.405  23.949  1.00  2.39           H  
ATOM   3294  HA  TYR A 211      -8.318  11.655  23.421  1.00  2.39           H  
ATOM   3295 1HB  TYR A 211     -10.406  12.848  25.312  1.00  2.39           H  
ATOM   3296 2HB  TYR A 211      -9.734  11.244  25.395  1.00  2.39           H  
ATOM   3297  HD1 TYR A 211      -9.775  13.544  27.462  1.00  2.39           H  
ATOM   3298  HD2 TYR A 211      -6.784  12.051  24.829  1.00  2.39           H  
ATOM   3299  HE1 TYR A 211      -8.133  14.404  28.933  1.00  2.39           H  
ATOM   3300  HE2 TYR A 211      -5.070  12.939  26.393  1.00  2.39           H  
ATOM   3301  HH  TYR A 211      -5.974  14.608  29.399  1.00  2.39           H  
ATOM   3302  N   ALA A 212     -11.374  12.687  22.651  1.00  2.43           N  
ATOM   3303  CA  ALA A 212     -12.592  12.355  21.921  1.00  2.43           C  
ATOM   3304  C   ALA A 212     -12.287  11.993  20.481  1.00  2.43           C  
ATOM   3305  O   ALA A 212     -12.866  11.041  19.951  1.00  2.43           O  
ATOM   3306  CB  ALA A 212     -13.565  13.505  21.987  1.00  2.43           C  
ATOM   3307  H   ALA A 212     -11.304  13.600  23.086  1.00  2.43           H  
ATOM   3308  HA  ALA A 212     -13.062  11.508  22.393  1.00  2.43           H  
ATOM   3309 1HB  ALA A 212     -14.471  13.229  21.475  1.00  2.43           H  
ATOM   3310 2HB  ALA A 212     -13.785  13.732  23.030  1.00  2.43           H  
ATOM   3311 3HB  ALA A 212     -13.121  14.377  21.512  1.00  2.43           H  
ATOM   3312  N   ASP A 213     -11.359  12.716  19.854  1.00  2.51           N  
ATOM   3313  CA  ASP A 213     -10.993  12.393  18.487  1.00  2.51           C  
ATOM   3314  C   ASP A 213     -10.345  11.014  18.417  1.00  2.51           C  
ATOM   3315  O   ASP A 213     -10.602  10.253  17.485  1.00  2.51           O  
ATOM   3316  CB  ASP A 213     -10.083  13.469  17.892  1.00  2.51           C  
ATOM   3317  CG  ASP A 213     -10.844  14.791  17.539  1.00  2.51           C  
ATOM   3318  OD1 ASP A 213     -12.075  14.786  17.501  1.00  2.51           O  
ATOM   3319  OD2 ASP A 213     -10.185  15.775  17.278  1.00  2.51           O  
ATOM   3320  H   ASP A 213     -10.920  13.508  20.328  1.00  2.51           H  
ATOM   3321  HA  ASP A 213     -11.902  12.366  17.890  1.00  2.51           H  
ATOM   3322 1HB  ASP A 213      -9.297  13.706  18.618  1.00  2.51           H  
ATOM   3323 2HB  ASP A 213      -9.599  13.085  16.997  1.00  2.51           H  
ATOM   3324  N   ALA A 214      -9.525  10.657  19.413  1.00  2.60           N  
ATOM   3325  CA  ALA A 214      -8.949   9.312  19.403  1.00  2.60           C  
ATOM   3326  C   ALA A 214     -10.069   8.271  19.521  1.00  2.60           C  
ATOM   3327  O   ALA A 214     -10.092   7.269  18.805  1.00  2.60           O  
ATOM   3328  CB  ALA A 214      -7.945   9.133  20.538  1.00  2.60           C  
ATOM   3329  H   ALA A 214      -9.306  11.319  20.163  1.00  2.60           H  
ATOM   3330  HA  ALA A 214      -8.441   9.163  18.451  1.00  2.60           H  
ATOM   3331 1HB  ALA A 214      -7.528   8.132  20.489  1.00  2.60           H  
ATOM   3332 2HB  ALA A 214      -7.150   9.872  20.430  1.00  2.60           H  
ATOM   3333 3HB  ALA A 214      -8.443   9.275  21.494  1.00  2.60           H  
ATOM   3334  N   TYR A 215     -11.063   8.557  20.369  1.00  2.70           N  
ATOM   3335  CA  TYR A 215     -12.158   7.615  20.585  1.00  2.70           C  
ATOM   3336  C   TYR A 215     -13.067   7.558  19.387  1.00  2.70           C  
ATOM   3337  O   TYR A 215     -13.722   6.564  19.147  1.00  2.70           O  
ATOM   3338  CB  TYR A 215     -13.008   7.971  21.793  1.00  2.70           C  
ATOM   3339  CG  TYR A 215     -12.334   7.828  23.083  1.00  2.70           C  
ATOM   3340  CD1 TYR A 215     -12.105   8.941  23.793  1.00  2.70           C  
ATOM   3341  CD2 TYR A 215     -11.925   6.607  23.560  1.00  2.70           C  
ATOM   3342  CE1 TYR A 215     -11.499   8.915  24.957  1.00  2.70           C  
ATOM   3343  CE2 TYR A 215     -11.287   6.570  24.781  1.00  2.70           C  
ATOM   3344  CZ  TYR A 215     -11.087   7.755  25.460  1.00  2.70           C  
ATOM   3345  OH  TYR A 215     -10.489   7.775  26.625  1.00  2.70           O  
ATOM   3346  H   TYR A 215     -11.012   9.415  20.920  1.00  2.70           H  
ATOM   3347  HA  TYR A 215     -11.739   6.620  20.731  1.00  2.70           H  
ATOM   3348 1HB  TYR A 215     -13.346   9.003  21.700  1.00  2.70           H  
ATOM   3349 2HB  TYR A 215     -13.886   7.351  21.809  1.00  2.70           H  
ATOM   3350  HD1 TYR A 215     -12.432   9.864  23.417  1.00  2.70           H  
ATOM   3351  HD2 TYR A 215     -12.104   5.697  22.991  1.00  2.70           H  
ATOM   3352  HE1 TYR A 215     -11.351   9.832  25.500  1.00  2.70           H  
ATOM   3353  HE2 TYR A 215     -10.945   5.624  25.202  1.00  2.70           H  
ATOM   3354  HH  TYR A 215     -10.493   8.681  26.980  1.00  2.70           H  
ATOM   3355  N   ALA A 216     -13.116   8.613  18.606  1.00  2.77           N  
ATOM   3356  CA  ALA A 216     -13.965   8.597  17.437  1.00  2.77           C  
ATOM   3357  C   ALA A 216     -13.589   7.447  16.495  1.00  2.77           C  
ATOM   3358  O   ALA A 216     -14.436   6.978  15.734  1.00  2.77           O  
ATOM   3359  CB  ALA A 216     -13.874   9.918  16.704  1.00  2.77           C  
ATOM   3360  H   ALA A 216     -12.594   9.453  18.848  1.00  2.77           H  
ATOM   3361  HA  ALA A 216     -14.990   8.444  17.770  1.00  2.77           H  
ATOM   3362 1HB  ALA A 216     -14.539   9.903  15.844  1.00  2.77           H  
ATOM   3363 2HB  ALA A 216     -14.161  10.724  17.379  1.00  2.77           H  
ATOM   3364 3HB  ALA A 216     -12.851  10.072  16.370  1.00  2.77           H  
ATOM   3365  N   ALA A 217     -12.310   7.039  16.473  1.00  2.81           N  
ATOM   3366  CA  ALA A 217     -11.891   5.978  15.569  1.00  2.81           C  
ATOM   3367  C   ALA A 217     -12.401   4.593  16.027  1.00  2.81           C  
ATOM   3368  O   ALA A 217     -12.045   4.159  17.127  1.00  2.81           O  
ATOM   3369  CB  ALA A 217     -10.377   5.943  15.490  1.00  2.81           C  
ATOM   3370  H   ALA A 217     -11.635   7.424  17.138  1.00  2.81           H  
ATOM   3371  HA  ALA A 217     -12.266   6.223  14.587  1.00  2.81           H  
ATOM   3372 1HB  ALA A 217     -10.064   5.175  14.786  1.00  2.81           H  
ATOM   3373 2HB  ALA A 217     -10.012   6.915  15.156  1.00  2.81           H  
ATOM   3374 3HB  ALA A 217      -9.971   5.726  16.479  1.00  2.81           H  
ATOM   3375  N   PRO A 218     -13.127   3.823  15.172  1.00  2.80           N  
ATOM   3376  CA  PRO A 218     -13.609   2.466  15.429  1.00  2.80           C  
ATOM   3377  C   PRO A 218     -12.495   1.546  15.897  1.00  2.80           C  
ATOM   3378  O   PRO A 218     -12.709   0.639  16.704  1.00  2.80           O  
ATOM   3379  CB  PRO A 218     -14.130   2.037  14.055  1.00  2.80           C  
ATOM   3380  CG  PRO A 218     -14.564   3.323  13.405  1.00  2.80           C  
ATOM   3381  CD  PRO A 218     -13.545   4.348  13.849  1.00  2.80           C  
ATOM   3382  HA  PRO A 218     -14.425   2.487  16.156  1.00  2.80           H  
ATOM   3383 1HB  PRO A 218     -13.337   1.518  13.495  1.00  2.80           H  
ATOM   3384 2HB  PRO A 218     -14.955   1.319  14.176  1.00  2.80           H  
ATOM   3385 1HG  PRO A 218     -14.600   3.205  12.312  1.00  2.80           H  
ATOM   3386 2HG  PRO A 218     -15.584   3.583  13.729  1.00  2.80           H  
ATOM   3387 1HD  PRO A 218     -12.696   4.399  13.151  1.00  2.80           H  
ATOM   3388 2HD  PRO A 218     -14.080   5.303  13.946  1.00  2.80           H  
ATOM   3389  N   GLY A 219     -11.285   1.799  15.397  1.00  2.75           N  
ATOM   3390  CA  GLY A 219     -10.131   1.004  15.763  1.00  2.75           C  
ATOM   3391  C   GLY A 219      -9.855   1.105  17.251  1.00  2.75           C  
ATOM   3392  O   GLY A 219      -9.762   0.088  17.937  1.00  2.75           O  
ATOM   3393  H   GLY A 219     -11.163   2.552  14.739  1.00  2.75           H  
ATOM   3394 1HA  GLY A 219     -10.304  -0.037  15.492  1.00  2.75           H  
ATOM   3395 2HA  GLY A 219      -9.261   1.345  15.203  1.00  2.75           H  
ATOM   3396  N   ALA A 220      -9.691   2.336  17.746  1.00  2.67           N  
ATOM   3397  CA  ALA A 220      -9.382   2.568  19.156  1.00  2.67           C  
ATOM   3398  C   ALA A 220     -10.498   2.056  20.042  1.00  2.67           C  
ATOM   3399  O   ALA A 220     -10.260   1.537  21.133  1.00  2.67           O  
ATOM   3400  CB  ALA A 220      -9.153   4.050  19.425  1.00  2.67           C  
ATOM   3401  H   ALA A 220      -9.817   3.134  17.135  1.00  2.67           H  
ATOM   3402  HA  ALA A 220      -8.474   2.021  19.402  1.00  2.67           H  
ATOM   3403 1HB  ALA A 220      -8.908   4.194  20.477  1.00  2.67           H  
ATOM   3404 2HB  ALA A 220      -8.337   4.420  18.811  1.00  2.67           H  
ATOM   3405 3HB  ALA A 220     -10.068   4.606  19.185  1.00  2.67           H  
ATOM   3406  N   LEU A 221     -11.731   2.194  19.581  1.00  2.56           N  
ATOM   3407  CA  LEU A 221     -12.846   1.777  20.408  1.00  2.56           C  
ATOM   3408  C   LEU A 221     -12.883   0.274  20.611  1.00  2.56           C  
ATOM   3409  O   LEU A 221     -12.975  -0.212  21.745  1.00  2.56           O  
ATOM   3410  CB  LEU A 221     -14.108   2.221  19.718  1.00  2.56           C  
ATOM   3411  CG  LEU A 221     -14.267   3.692  19.669  1.00  2.56           C  
ATOM   3412  CD1 LEU A 221     -15.418   4.061  18.730  1.00  2.56           C  
ATOM   3413  CD2 LEU A 221     -14.487   4.185  21.075  1.00  2.56           C  
ATOM   3414  H   LEU A 221     -11.892   2.642  18.673  1.00  2.56           H  
ATOM   3415  HA  LEU A 221     -12.761   2.264  21.377  1.00  2.56           H  
ATOM   3416 1HB  LEU A 221     -14.123   1.835  18.702  1.00  2.56           H  
ATOM   3417 2HB  LEU A 221     -14.936   1.823  20.264  1.00  2.56           H  
ATOM   3418  HG  LEU A 221     -13.359   4.147  19.278  1.00  2.56           H  
ATOM   3419 1HD1 LEU A 221     -15.550   5.135  18.691  1.00  2.56           H  
ATOM   3420 2HD1 LEU A 221     -15.201   3.708  17.750  1.00  2.56           H  
ATOM   3421 3HD1 LEU A 221     -16.298   3.629  19.052  1.00  2.56           H  
ATOM   3422 1HD2 LEU A 221     -14.589   5.253  21.067  1.00  2.56           H  
ATOM   3423 2HD2 LEU A 221     -15.376   3.754  21.481  1.00  2.56           H  
ATOM   3424 3HD2 LEU A 221     -13.639   3.913  21.696  1.00  2.56           H  
ATOM   3425  N   ARG A 222     -12.726  -0.467  19.519  1.00  2.46           N  
ATOM   3426  CA  ARG A 222     -12.765  -1.913  19.593  1.00  2.46           C  
ATOM   3427  C   ARG A 222     -11.519  -2.443  20.278  1.00  2.46           C  
ATOM   3428  O   ARG A 222     -11.594  -3.386  21.072  1.00  2.46           O  
ATOM   3429  CB  ARG A 222     -12.909  -2.478  18.199  1.00  2.46           C  
ATOM   3430  CG  ARG A 222     -14.274  -2.201  17.584  1.00  2.46           C  
ATOM   3431  CD  ARG A 222     -14.366  -2.642  16.175  1.00  2.46           C  
ATOM   3432  NE  ARG A 222     -15.686  -2.376  15.626  1.00  2.46           N  
ATOM   3433  CZ  ARG A 222     -16.016  -2.475  14.324  1.00  2.46           C  
ATOM   3434  NH1 ARG A 222     -15.112  -2.829  13.437  1.00  2.46           N  
ATOM   3435  NH2 ARG A 222     -17.254  -2.217  13.939  1.00  2.46           N  
ATOM   3436  H   ARG A 222     -12.622  -0.021  18.604  1.00  2.46           H  
ATOM   3437  HA  ARG A 222     -13.639  -2.205  20.177  1.00  2.46           H  
ATOM   3438 1HB  ARG A 222     -12.154  -2.027  17.547  1.00  2.46           H  
ATOM   3439 2HB  ARG A 222     -12.744  -3.553  18.209  1.00  2.46           H  
ATOM   3440 1HG  ARG A 222     -15.047  -2.716  18.162  1.00  2.46           H  
ATOM   3441 2HG  ARG A 222     -14.461  -1.125  17.614  1.00  2.46           H  
ATOM   3442 1HD  ARG A 222     -13.630  -2.098  15.579  1.00  2.46           H  
ATOM   3443 2HD  ARG A 222     -14.175  -3.711  16.109  1.00  2.46           H  
ATOM   3444  HE  ARG A 222     -16.415  -2.104  16.278  1.00  2.46           H  
ATOM   3445 1HH1 ARG A 222     -14.165  -3.025  13.733  1.00  2.46           H  
ATOM   3446 2HH1 ARG A 222     -15.363  -2.904  12.462  1.00  2.46           H  
ATOM   3447 1HH2 ARG A 222     -17.950  -1.949  14.623  1.00  2.46           H  
ATOM   3448 2HH2 ARG A 222     -17.506  -2.292  12.964  1.00  2.46           H  
ATOM   3449  N   ALA A 223     -10.375  -1.813  19.995  1.00  2.38           N  
ATOM   3450  CA  ALA A 223      -9.112  -2.183  20.602  1.00  2.38           C  
ATOM   3451  C   ALA A 223      -9.159  -1.993  22.095  1.00  2.38           C  
ATOM   3452  O   ALA A 223      -8.738  -2.857  22.864  1.00  2.38           O  
ATOM   3453  CB  ALA A 223      -8.028  -1.315  20.040  1.00  2.38           C  
ATOM   3454  H   ALA A 223     -10.364  -1.049  19.321  1.00  2.38           H  
ATOM   3455  HA  ALA A 223      -8.914  -3.234  20.396  1.00  2.38           H  
ATOM   3456 1HB  ALA A 223      -7.099  -1.561  20.501  1.00  2.38           H  
ATOM   3457 2HB  ALA A 223      -7.964  -1.452  18.961  1.00  2.38           H  
ATOM   3458 3HB  ALA A 223      -8.277  -0.285  20.260  1.00  2.38           H  
ATOM   3459  N   GLY A 224      -9.754  -0.886  22.522  1.00  2.33           N  
ATOM   3460  CA  GLY A 224      -9.889  -0.592  23.927  1.00  2.33           C  
ATOM   3461  C   GLY A 224     -10.653  -1.713  24.594  1.00  2.33           C  
ATOM   3462  O   GLY A 224     -10.220  -2.260  25.614  1.00  2.33           O  
ATOM   3463  H   GLY A 224     -10.093  -0.189  21.861  1.00  2.33           H  
ATOM   3464 1HA  GLY A 224      -8.906  -0.480  24.381  1.00  2.33           H  
ATOM   3465 2HA  GLY A 224     -10.424   0.350  24.045  1.00  2.33           H  
ATOM   3466  N   PHE A 225     -11.800  -2.060  24.009  1.00  2.31           N  
ATOM   3467  CA  PHE A 225     -12.627  -3.096  24.588  1.00  2.31           C  
ATOM   3468  C   PHE A 225     -11.926  -4.460  24.607  1.00  2.31           C  
ATOM   3469  O   PHE A 225     -12.010  -5.170  25.614  1.00  2.31           O  
ATOM   3470  CB  PHE A 225     -13.939  -3.185  23.809  1.00  2.31           C  
ATOM   3471  CG  PHE A 225     -14.785  -1.971  23.984  1.00  2.31           C  
ATOM   3472  CD1 PHE A 225     -14.508  -1.076  24.992  1.00  2.31           C  
ATOM   3473  CD2 PHE A 225     -15.849  -1.714  23.151  1.00  2.31           C  
ATOM   3474  CE1 PHE A 225     -15.264   0.051  25.160  1.00  2.31           C  
ATOM   3475  CE2 PHE A 225     -16.604  -0.602  23.322  1.00  2.31           C  
ATOM   3476  CZ  PHE A 225     -16.305   0.292  24.333  1.00  2.31           C  
ATOM   3477  H   PHE A 225     -12.110  -1.570  23.168  1.00  2.31           H  
ATOM   3478  HA  PHE A 225     -12.855  -2.819  25.615  1.00  2.31           H  
ATOM   3479 1HB  PHE A 225     -13.726  -3.306  22.745  1.00  2.31           H  
ATOM   3480 2HB  PHE A 225     -14.505  -4.047  24.140  1.00  2.31           H  
ATOM   3481  HD1 PHE A 225     -13.671  -1.269  25.658  1.00  2.31           H  
ATOM   3482  HD2 PHE A 225     -16.083  -2.411  22.351  1.00  2.31           H  
ATOM   3483  HE1 PHE A 225     -15.034   0.749  25.958  1.00  2.31           H  
ATOM   3484  HE2 PHE A 225     -17.448  -0.424  22.663  1.00  2.31           H  
ATOM   3485  HZ  PHE A 225     -16.905   1.182  24.482  1.00  2.31           H  
ATOM   3486  N   GLU A 226     -11.204  -4.840  23.543  1.00  2.32           N  
ATOM   3487  CA  GLU A 226     -10.547  -6.147  23.603  1.00  2.32           C  
ATOM   3488  C   GLU A 226      -9.444  -6.170  24.652  1.00  2.32           C  
ATOM   3489  O   GLU A 226      -9.288  -7.166  25.368  1.00  2.32           O  
ATOM   3490  CB  GLU A 226      -9.987  -6.648  22.280  1.00  2.32           C  
ATOM   3491  CG  GLU A 226      -9.458  -8.118  22.466  1.00  2.32           C  
ATOM   3492  CD  GLU A 226      -8.975  -8.845  21.231  1.00  2.32           C  
ATOM   3493  OE1 GLU A 226      -9.556  -8.681  20.186  1.00  2.32           O  
ATOM   3494  OE2 GLU A 226      -7.972  -9.550  21.331  1.00  2.32           O  
ATOM   3495  H   GLU A 226     -11.139  -4.248  22.712  1.00  2.32           H  
ATOM   3496  HA  GLU A 226     -11.293  -6.875  23.912  1.00  2.32           H  
ATOM   3497 1HB  GLU A 226     -10.759  -6.630  21.511  1.00  2.32           H  
ATOM   3498 2HB  GLU A 226      -9.166  -6.004  21.956  1.00  2.32           H  
ATOM   3499 1HG  GLU A 226      -8.653  -8.097  23.196  1.00  2.32           H  
ATOM   3500 2HG  GLU A 226     -10.269  -8.698  22.907  1.00  2.32           H  
ATOM   3501  N   LEU A 227      -8.676  -5.080  24.760  1.00  2.38           N  
ATOM   3502  CA  LEU A 227      -7.608  -5.020  25.748  1.00  2.38           C  
ATOM   3503  C   LEU A 227      -8.209  -5.196  27.122  1.00  2.38           C  
ATOM   3504  O   LEU A 227      -7.692  -5.953  27.954  1.00  2.38           O  
ATOM   3505  CB  LEU A 227      -6.900  -3.657  25.666  1.00  2.38           C  
ATOM   3506  CG  LEU A 227      -6.025  -3.447  24.448  1.00  2.38           C  
ATOM   3507  CD1 LEU A 227      -5.656  -1.978  24.280  1.00  2.38           C  
ATOM   3508  CD2 LEU A 227      -4.777  -4.221  24.673  1.00  2.38           C  
ATOM   3509  H   LEU A 227      -8.832  -4.280  24.142  1.00  2.38           H  
ATOM   3510  HA  LEU A 227      -6.898  -5.827  25.555  1.00  2.38           H  
ATOM   3511 1HB  LEU A 227      -7.657  -2.871  25.676  1.00  2.38           H  
ATOM   3512 2HB  LEU A 227      -6.275  -3.550  26.536  1.00  2.38           H  
ATOM   3513  HG  LEU A 227      -6.540  -3.796  23.562  1.00  2.38           H  
ATOM   3514 1HD1 LEU A 227      -5.010  -1.865  23.409  1.00  2.38           H  
ATOM   3515 2HD1 LEU A 227      -6.568  -1.399  24.135  1.00  2.38           H  
ATOM   3516 3HD1 LEU A 227      -5.137  -1.627  25.167  1.00  2.38           H  
ATOM   3517 1HD2 LEU A 227      -4.104  -4.111  23.824  1.00  2.38           H  
ATOM   3518 2HD2 LEU A 227      -4.309  -3.836  25.556  1.00  2.38           H  
ATOM   3519 3HD2 LEU A 227      -5.006  -5.268  24.827  1.00  2.38           H  
ATOM   3520  N   TYR A 228      -9.338  -4.529  27.354  1.00  2.51           N  
ATOM   3521  CA  TYR A 228      -9.965  -4.695  28.634  1.00  2.51           C  
ATOM   3522  C   TYR A 228     -10.423  -6.113  28.838  1.00  2.51           C  
ATOM   3523  O   TYR A 228     -10.207  -6.662  29.898  1.00  2.51           O  
ATOM   3524  CB  TYR A 228     -11.124  -3.789  28.916  1.00  2.51           C  
ATOM   3525  CG  TYR A 228     -11.506  -4.109  30.328  1.00  2.51           C  
ATOM   3526  CD1 TYR A 228     -10.915  -3.432  31.380  1.00  2.51           C  
ATOM   3527  CD2 TYR A 228     -12.363  -5.161  30.583  1.00  2.51           C  
ATOM   3528  CE1 TYR A 228     -11.208  -3.798  32.669  1.00  2.51           C  
ATOM   3529  CE2 TYR A 228     -12.649  -5.521  31.847  1.00  2.51           C  
ATOM   3530  CZ  TYR A 228     -12.093  -4.864  32.899  1.00  2.51           C  
ATOM   3531  OH  TYR A 228     -12.389  -5.275  34.181  1.00  2.51           O  
ATOM   3532  H   TYR A 228      -9.738  -3.903  26.654  1.00  2.51           H  
ATOM   3533  HA  TYR A 228      -9.234  -4.514  29.404  1.00  2.51           H  
ATOM   3534 1HB  TYR A 228     -10.840  -2.739  28.836  1.00  2.51           H  
ATOM   3535 2HB  TYR A 228     -11.961  -3.994  28.241  1.00  2.51           H  
ATOM   3536  HD1 TYR A 228     -10.216  -2.620  31.186  1.00  2.51           H  
ATOM   3537  HD2 TYR A 228     -12.810  -5.711  29.757  1.00  2.51           H  
ATOM   3538  HE1 TYR A 228     -10.738  -3.271  33.487  1.00  2.51           H  
ATOM   3539  HE2 TYR A 228     -13.310  -6.347  32.010  1.00  2.51           H  
ATOM   3540  HH  TYR A 228     -13.007  -6.010  34.145  1.00  2.51           H  
ATOM   3541  N   ARG A 229     -11.095  -6.719  27.862  1.00  2.70           N  
ATOM   3542  CA  ARG A 229     -11.597  -8.066  28.092  1.00  2.70           C  
ATOM   3543  C   ARG A 229     -10.464  -9.043  28.395  1.00  2.70           C  
ATOM   3544  O   ARG A 229     -10.607  -9.904  29.270  1.00  2.70           O  
ATOM   3545  CB  ARG A 229     -12.386  -8.577  26.900  1.00  2.70           C  
ATOM   3546  CG  ARG A 229     -13.748  -7.903  26.683  1.00  2.70           C  
ATOM   3547  CD  ARG A 229     -14.586  -8.671  25.727  1.00  2.70           C  
ATOM   3548  NE  ARG A 229     -13.957  -8.807  24.412  1.00  2.70           N  
ATOM   3549  CZ  ARG A 229     -14.075  -7.940  23.387  1.00  2.70           C  
ATOM   3550  NH1 ARG A 229     -14.800  -6.859  23.505  1.00  2.70           N  
ATOM   3551  NH2 ARG A 229     -13.455  -8.186  22.245  1.00  2.70           N  
ATOM   3552  H   ARG A 229     -11.274  -6.241  26.980  1.00  2.70           H  
ATOM   3553  HA  ARG A 229     -12.264  -8.038  28.951  1.00  2.70           H  
ATOM   3554 1HB  ARG A 229     -11.797  -8.420  25.994  1.00  2.70           H  
ATOM   3555 2HB  ARG A 229     -12.550  -9.650  27.001  1.00  2.70           H  
ATOM   3556 1HG  ARG A 229     -14.280  -7.832  27.635  1.00  2.70           H  
ATOM   3557 2HG  ARG A 229     -13.605  -6.908  26.282  1.00  2.70           H  
ATOM   3558 1HD  ARG A 229     -14.768  -9.668  26.125  1.00  2.70           H  
ATOM   3559 2HD  ARG A 229     -15.538  -8.154  25.598  1.00  2.70           H  
ATOM   3560  HE  ARG A 229     -13.377  -9.624  24.263  1.00  2.70           H  
ATOM   3561 1HH1 ARG A 229     -15.270  -6.654  24.377  1.00  2.70           H  
ATOM   3562 2HH1 ARG A 229     -14.884  -6.232  22.713  1.00  2.70           H  
ATOM   3563 1HH2 ARG A 229     -12.887  -9.019  22.141  1.00  2.70           H  
ATOM   3564 2HH2 ARG A 229     -13.538  -7.536  21.475  1.00  2.70           H  
ATOM   3565  N   ALA A 230      -9.321  -8.884  27.722  1.00  2.92           N  
ATOM   3566  CA  ALA A 230      -8.176  -9.760  27.937  1.00  2.92           C  
ATOM   3567  C   ALA A 230      -7.718  -9.726  29.400  1.00  2.92           C  
ATOM   3568  O   ALA A 230      -7.305 -10.751  29.959  1.00  2.92           O  
ATOM   3569  CB  ALA A 230      -7.027  -9.347  27.027  1.00  2.92           C  
ATOM   3570  H   ALA A 230      -9.259  -8.154  27.009  1.00  2.92           H  
ATOM   3571  HA  ALA A 230      -8.477 -10.777  27.688  1.00  2.92           H  
ATOM   3572 1HB  ALA A 230      -6.185 -10.020  27.171  1.00  2.92           H  
ATOM   3573 2HB  ALA A 230      -7.358  -9.387  25.986  1.00  2.92           H  
ATOM   3574 3HB  ALA A 230      -6.726  -8.327  27.269  1.00  2.92           H  
ATOM   3575  N   PHE A 231      -7.812  -8.542  30.027  1.00  3.15           N  
ATOM   3576  CA  PHE A 231      -7.386  -8.329  31.412  1.00  3.15           C  
ATOM   3577  C   PHE A 231      -7.998  -9.368  32.396  1.00  3.15           C  
ATOM   3578  O   PHE A 231      -7.254 -10.200  32.892  1.00  3.15           O  
ATOM   3579  CB  PHE A 231      -7.578  -6.825  31.742  1.00  3.15           C  
ATOM   3580  CG  PHE A 231      -7.256  -6.268  33.108  1.00  3.15           C  
ATOM   3581  CD1 PHE A 231      -5.954  -6.129  33.479  1.00  3.15           C  
ATOM   3582  CD2 PHE A 231      -8.245  -5.768  33.963  1.00  3.15           C  
ATOM   3583  CE1 PHE A 231      -5.607  -5.534  34.679  1.00  3.15           C  
ATOM   3584  CE2 PHE A 231      -7.908  -5.167  35.159  1.00  3.15           C  
ATOM   3585  CZ  PHE A 231      -6.578  -5.052  35.519  1.00  3.15           C  
ATOM   3586  H   PHE A 231      -8.152  -7.736  29.491  1.00  3.15           H  
ATOM   3587  HA  PHE A 231      -6.309  -8.482  31.442  1.00  3.15           H  
ATOM   3588 1HB  PHE A 231      -6.936  -6.304  31.049  1.00  3.15           H  
ATOM   3589 2HB  PHE A 231      -8.549  -6.497  31.495  1.00  3.15           H  
ATOM   3590  HD1 PHE A 231      -5.206  -6.495  32.802  1.00  3.15           H  
ATOM   3591  HD2 PHE A 231      -9.287  -5.832  33.681  1.00  3.15           H  
ATOM   3592  HE1 PHE A 231      -4.572  -5.438  34.958  1.00  3.15           H  
ATOM   3593  HE2 PHE A 231      -8.690  -4.781  35.813  1.00  3.15           H  
ATOM   3594  HZ  PHE A 231      -6.293  -4.576  36.462  1.00  3.15           H  
ATOM   3595  N   PRO A 232      -9.308  -9.418  32.706  1.00  3.30           N  
ATOM   3596  CA  PRO A 232      -9.867 -10.431  33.570  1.00  3.30           C  
ATOM   3597  C   PRO A 232      -9.980 -11.808  32.905  1.00  3.30           C  
ATOM   3598  O   PRO A 232     -10.161 -12.811  33.597  1.00  3.30           O  
ATOM   3599  CB  PRO A 232     -11.245  -9.870  33.891  1.00  3.30           C  
ATOM   3600  CG  PRO A 232     -11.588  -9.057  32.683  1.00  3.30           C  
ATOM   3601  CD  PRO A 232     -10.276  -8.480  32.217  1.00  3.30           C  
ATOM   3602  HA  PRO A 232      -9.263 -10.488  34.473  1.00  3.30           H  
ATOM   3603 1HB  PRO A 232     -11.948 -10.696  34.069  1.00  3.30           H  
ATOM   3604 2HB  PRO A 232     -11.199  -9.277  34.821  1.00  3.30           H  
ATOM   3605 1HG  PRO A 232     -12.049  -9.690  31.908  1.00  3.30           H  
ATOM   3606 2HG  PRO A 232     -12.322  -8.291  32.948  1.00  3.30           H  
ATOM   3607 1HD  PRO A 232     -10.266  -8.499  31.176  1.00  3.30           H  
ATOM   3608 2HD  PRO A 232     -10.155  -7.503  32.631  1.00  3.30           H  
ATOM   3609  N   GLN A 233      -9.884 -11.878  31.566  1.00  3.34           N  
ATOM   3610  CA  GLN A 233     -10.103 -13.146  30.880  1.00  3.34           C  
ATOM   3611  C   GLN A 233      -8.967 -14.157  30.957  1.00  3.34           C  
ATOM   3612  O   GLN A 233      -9.200 -15.314  31.324  1.00  3.34           O  
ATOM   3613  CB  GLN A 233     -10.405 -12.878  29.406  1.00  3.34           C  
ATOM   3614  CG  GLN A 233     -10.675 -14.092  28.559  1.00  3.34           C  
ATOM   3615  CD  GLN A 233     -11.011 -13.714  27.114  1.00  3.34           C  
ATOM   3616  OE1 GLN A 233     -10.313 -12.917  26.473  1.00  3.34           O  
ATOM   3617  NE2 GLN A 233     -12.086 -14.297  26.592  1.00  3.34           N  
ATOM   3618  H   GLN A 233      -9.734 -11.053  30.986  1.00  3.34           H  
ATOM   3619  HA  GLN A 233     -10.980 -13.609  31.328  1.00  3.34           H  
ATOM   3620 1HB  GLN A 233     -11.284 -12.246  29.337  1.00  3.34           H  
ATOM   3621 2HB  GLN A 233      -9.579 -12.341  28.968  1.00  3.34           H  
ATOM   3622 1HG  GLN A 233      -9.784 -14.717  28.551  1.00  3.34           H  
ATOM   3623 2HG  GLN A 233     -11.517 -14.640  28.982  1.00  3.34           H  
ATOM   3624 1HE2 GLN A 233     -12.356 -14.097  25.649  1.00  3.34           H  
ATOM   3625 2HE2 GLN A 233     -12.624 -14.937  27.139  1.00  3.34           H  
ATOM   3626  N   ASP A 234      -7.725 -13.775  30.643  1.00  3.24           N  
ATOM   3627  CA  ASP A 234      -6.716 -14.843  30.641  1.00  3.24           C  
ATOM   3628  C   ASP A 234      -6.097 -15.061  32.014  1.00  3.24           C  
ATOM   3629  O   ASP A 234      -4.926 -14.758  32.274  1.00  3.24           O  
ATOM   3630  CB  ASP A 234      -5.658 -14.624  29.558  1.00  3.24           C  
ATOM   3631  CG  ASP A 234      -4.703 -15.847  29.405  1.00  3.24           C  
ATOM   3632  OD1 ASP A 234      -4.605 -16.647  30.333  1.00  3.24           O  
ATOM   3633  OD2 ASP A 234      -4.120 -15.999  28.354  1.00  3.24           O  
ATOM   3634  H   ASP A 234      -7.513 -12.806  30.384  1.00  3.24           H  
ATOM   3635  HA  ASP A 234      -7.218 -15.772  30.368  1.00  3.24           H  
ATOM   3636 1HB  ASP A 234      -6.145 -14.431  28.599  1.00  3.24           H  
ATOM   3637 2HB  ASP A 234      -5.063 -13.740  29.806  1.00  3.24           H  
ATOM   3638  N   GLU A 235      -6.890 -15.715  32.850  1.00  3.04           N  
ATOM   3639  CA  GLU A 235      -6.561 -16.006  34.234  1.00  3.04           C  
ATOM   3640  C   GLU A 235      -5.267 -16.807  34.360  1.00  3.04           C  
ATOM   3641  O   GLU A 235      -4.495 -16.593  35.295  1.00  3.04           O  
ATOM   3642  CB  GLU A 235      -7.717 -16.768  34.883  1.00  3.04           C  
ATOM   3643  CG  GLU A 235      -7.566 -17.015  36.366  1.00  3.04           C  
ATOM   3644  CD  GLU A 235      -8.756 -17.751  36.974  1.00  3.04           C  
ATOM   3645  OE1 GLU A 235      -9.642 -18.113  36.243  1.00  3.04           O  
ATOM   3646  OE2 GLU A 235      -8.774 -17.935  38.175  1.00  3.04           O  
ATOM   3647  H   GLU A 235      -7.819 -15.935  32.490  1.00  3.04           H  
ATOM   3648  HA  GLU A 235      -6.429 -15.059  34.758  1.00  3.04           H  
ATOM   3649 1HB  GLU A 235      -8.646 -16.216  34.725  1.00  3.04           H  
ATOM   3650 2HB  GLU A 235      -7.827 -17.737  34.395  1.00  3.04           H  
ATOM   3651 1HG  GLU A 235      -6.666 -17.607  36.511  1.00  3.04           H  
ATOM   3652 2HG  GLU A 235      -7.428 -16.060  36.877  1.00  3.04           H  
ATOM   3653  N   THR A 236      -5.027 -17.733  33.426  1.00  2.80           N  
ATOM   3654  CA  THR A 236      -3.838 -18.571  33.496  1.00  2.80           C  
ATOM   3655  C   THR A 236      -2.571 -17.733  33.415  1.00  2.80           C  
ATOM   3656  O   THR A 236      -1.661 -17.897  34.238  1.00  2.80           O  
ATOM   3657  CB  THR A 236      -3.821 -19.622  32.372  1.00  2.80           C  
ATOM   3658  OG1 THR A 236      -4.947 -20.508  32.514  1.00  2.80           O  
ATOM   3659  CG2 THR A 236      -2.528 -20.425  32.426  1.00  2.80           C  
ATOM   3660  H   THR A 236      -5.674 -17.836  32.654  1.00  2.80           H  
ATOM   3661  HA  THR A 236      -3.839 -19.090  34.454  1.00  2.80           H  
ATOM   3662  HB  THR A 236      -3.891 -19.112  31.406  1.00  2.80           H  
ATOM   3663  HG1 THR A 236      -4.955 -21.126  31.778  1.00  2.80           H  
ATOM   3664 1HG2 THR A 236      -2.525 -21.159  31.621  1.00  2.80           H  
ATOM   3665 2HG2 THR A 236      -1.679 -19.752  32.307  1.00  2.80           H  
ATOM   3666 3HG2 THR A 236      -2.456 -20.937  33.384  1.00  2.80           H  
ATOM   3667  N   ARG A 237      -2.514 -16.807  32.450  1.00  2.55           N  
ATOM   3668  CA  ARG A 237      -1.333 -15.958  32.349  1.00  2.55           C  
ATOM   3669  C   ARG A 237      -1.164 -15.099  33.590  1.00  2.55           C  
ATOM   3670  O   ARG A 237      -0.039 -14.867  34.042  1.00  2.55           O  
ATOM   3671  CB  ARG A 237      -1.387 -15.051  31.137  1.00  2.55           C  
ATOM   3672  CG  ARG A 237      -1.182 -15.735  29.794  1.00  2.55           C  
ATOM   3673  CD  ARG A 237      -1.251 -14.742  28.664  1.00  2.55           C  
ATOM   3674  NE  ARG A 237      -1.237 -15.371  27.356  1.00  2.55           N  
ATOM   3675  CZ  ARG A 237      -0.141 -15.749  26.659  1.00  2.55           C  
ATOM   3676  NH1 ARG A 237       1.066 -15.571  27.155  1.00  2.55           N  
ATOM   3677  NH2 ARG A 237      -0.288 -16.298  25.467  1.00  2.55           N  
ATOM   3678  H   ARG A 237      -3.291 -16.700  31.778  1.00  2.55           H  
ATOM   3679  HA  ARG A 237      -0.459 -16.600  32.253  1.00  2.55           H  
ATOM   3680 1HB  ARG A 237      -2.367 -14.565  31.105  1.00  2.55           H  
ATOM   3681 2HB  ARG A 237      -0.642 -14.275  31.236  1.00  2.55           H  
ATOM   3682 1HG  ARG A 237      -0.204 -16.210  29.774  1.00  2.55           H  
ATOM   3683 2HG  ARG A 237      -1.951 -16.492  29.648  1.00  2.55           H  
ATOM   3684 1HD  ARG A 237      -2.179 -14.173  28.745  1.00  2.55           H  
ATOM   3685 2HD  ARG A 237      -0.408 -14.057  28.717  1.00  2.55           H  
ATOM   3686  HE  ARG A 237      -2.154 -15.523  26.930  1.00  2.55           H  
ATOM   3687 1HH1 ARG A 237       1.176 -15.152  28.063  1.00  2.55           H  
ATOM   3688 2HH1 ARG A 237       1.874 -15.853  26.623  1.00  2.55           H  
ATOM   3689 1HH2 ARG A 237      -1.219 -16.426  25.090  1.00  2.55           H  
ATOM   3690 2HH2 ARG A 237       0.520 -16.579  24.936  1.00  2.55           H  
ATOM   3691  N   PHE A 238      -2.273 -14.638  34.163  1.00  2.35           N  
ATOM   3692  CA  PHE A 238      -2.160 -13.794  35.339  1.00  2.35           C  
ATOM   3693  C   PHE A 238      -1.731 -14.587  36.576  1.00  2.35           C  
ATOM   3694  O   PHE A 238      -0.988 -14.081  37.422  1.00  2.35           O  
ATOM   3695  CB  PHE A 238      -3.441 -13.013  35.528  1.00  2.35           C  
ATOM   3696  CG  PHE A 238      -3.513 -11.954  34.461  1.00  2.35           C  
ATOM   3697  CD1 PHE A 238      -4.458 -11.979  33.465  1.00  2.35           C  
ATOM   3698  CD2 PHE A 238      -2.587 -10.941  34.447  1.00  2.35           C  
ATOM   3699  CE1 PHE A 238      -4.487 -11.001  32.490  1.00  2.35           C  
ATOM   3700  CE2 PHE A 238      -2.617  -9.951  33.479  1.00  2.35           C  
ATOM   3701  CZ  PHE A 238      -3.576  -9.981  32.502  1.00  2.35           C  
ATOM   3702  H   PHE A 238      -3.188 -14.846  33.749  1.00  2.35           H  
ATOM   3703  HA  PHE A 238      -1.388 -13.056  35.137  1.00  2.35           H  
ATOM   3704 1HB  PHE A 238      -4.306 -13.670  35.447  1.00  2.35           H  
ATOM   3705 2HB  PHE A 238      -3.452 -12.532  36.506  1.00  2.35           H  
ATOM   3706  HD1 PHE A 238      -5.194 -12.769  33.455  1.00  2.35           H  
ATOM   3707  HD2 PHE A 238      -1.823 -10.928  35.227  1.00  2.35           H  
ATOM   3708  HE1 PHE A 238      -5.253 -11.041  31.713  1.00  2.35           H  
ATOM   3709  HE2 PHE A 238      -1.877  -9.150  33.495  1.00  2.35           H  
ATOM   3710  HZ  PHE A 238      -3.610  -9.207  31.736  1.00  2.35           H  
ATOM   3711  N   LYS A 239      -2.113 -15.857  36.661  1.00  2.19           N  
ATOM   3712  CA  LYS A 239      -1.610 -16.659  37.765  1.00  2.19           C  
ATOM   3713  C   LYS A 239      -0.112 -16.896  37.585  1.00  2.19           C  
ATOM   3714  O   LYS A 239       0.654 -16.806  38.553  1.00  2.19           O  
ATOM   3715  CB  LYS A 239      -2.383 -17.966  37.901  1.00  2.19           C  
ATOM   3716  CG  LYS A 239      -3.786 -17.779  38.462  1.00  2.19           C  
ATOM   3717  CD  LYS A 239      -4.557 -19.082  38.548  1.00  2.19           C  
ATOM   3718  CE  LYS A 239      -5.888 -18.861  39.261  1.00  2.19           C  
ATOM   3719  NZ  LYS A 239      -6.763 -20.073  39.234  1.00  2.19           N  
ATOM   3720  H   LYS A 239      -2.764 -16.253  35.983  1.00  2.19           H  
ATOM   3721  HA  LYS A 239      -1.749 -16.099  38.689  1.00  2.19           H  
ATOM   3722 1HB  LYS A 239      -2.479 -18.428  36.914  1.00  2.19           H  
ATOM   3723 2HB  LYS A 239      -1.839 -18.655  38.542  1.00  2.19           H  
ATOM   3724 1HG  LYS A 239      -3.726 -17.336  39.455  1.00  2.19           H  
ATOM   3725 2HG  LYS A 239      -4.337 -17.093  37.817  1.00  2.19           H  
ATOM   3726 1HD  LYS A 239      -4.753 -19.451  37.538  1.00  2.19           H  
ATOM   3727 2HD  LYS A 239      -3.974 -19.825  39.088  1.00  2.19           H  
ATOM   3728 1HE  LYS A 239      -5.687 -18.601  40.299  1.00  2.19           H  
ATOM   3729 2HE  LYS A 239      -6.399 -18.035  38.799  1.00  2.19           H  
ATOM   3730 1HZ  LYS A 239      -7.629 -19.866  39.721  1.00  2.19           H  
ATOM   3731 2HZ  LYS A 239      -6.972 -20.311  38.272  1.00  2.19           H  
ATOM   3732 3HZ  LYS A 239      -6.296 -20.845  39.682  1.00  2.19           H  
ATOM   3733  N   ALA A 240       0.323 -17.154  36.341  1.00  2.06           N  
ATOM   3734  CA  ALA A 240       1.743 -17.359  36.074  1.00  2.06           C  
ATOM   3735  C   ALA A 240       2.519 -16.109  36.474  1.00  2.06           C  
ATOM   3736  O   ALA A 240       3.596 -16.173  37.062  1.00  2.06           O  
ATOM   3737  CB  ALA A 240       1.969 -17.687  34.611  1.00  2.06           C  
ATOM   3738  H   ALA A 240      -0.349 -17.228  35.573  1.00  2.06           H  
ATOM   3739  HA  ALA A 240       2.091 -18.190  36.689  1.00  2.06           H  
ATOM   3740 1HB  ALA A 240       3.030 -17.850  34.431  1.00  2.06           H  
ATOM   3741 2HB  ALA A 240       1.408 -18.585  34.352  1.00  2.06           H  
ATOM   3742 3HB  ALA A 240       1.621 -16.857  34.000  1.00  2.06           H  
ATOM   3743  N   PHE A 241       1.935 -14.952  36.188  1.00  1.94           N  
ATOM   3744  CA  PHE A 241       2.510 -13.680  36.576  1.00  1.94           C  
ATOM   3745  C   PHE A 241       2.695 -13.571  38.081  1.00  1.94           C  
ATOM   3746  O   PHE A 241       3.796 -13.295  38.547  1.00  1.94           O  
ATOM   3747  CB  PHE A 241       1.641 -12.558  36.025  1.00  1.94           C  
ATOM   3748  CG  PHE A 241       1.867 -11.221  36.557  1.00  1.94           C  
ATOM   3749  CD1 PHE A 241       2.956 -10.465  36.211  1.00  1.94           C  
ATOM   3750  CD2 PHE A 241       0.903 -10.687  37.407  1.00  1.94           C  
ATOM   3751  CE1 PHE A 241       3.091  -9.207  36.714  1.00  1.94           C  
ATOM   3752  CE2 PHE A 241       1.025  -9.433  37.900  1.00  1.94           C  
ATOM   3753  CZ  PHE A 241       2.113  -8.694  37.555  1.00  1.94           C  
ATOM   3754  H   PHE A 241       1.063 -14.953  35.661  1.00  1.94           H  
ATOM   3755  HA  PHE A 241       3.493 -13.600  36.113  1.00  1.94           H  
ATOM   3756 1HB  PHE A 241       1.755 -12.519  34.945  1.00  1.94           H  
ATOM   3757 2HB  PHE A 241       0.624 -12.796  36.212  1.00  1.94           H  
ATOM   3758  HD1 PHE A 241       3.703 -10.878  35.540  1.00  1.94           H  
ATOM   3759  HD2 PHE A 241       0.029 -11.297  37.671  1.00  1.94           H  
ATOM   3760  HE1 PHE A 241       3.963  -8.606  36.444  1.00  1.94           H  
ATOM   3761  HE2 PHE A 241       0.257  -9.025  38.561  1.00  1.94           H  
ATOM   3762  HZ  PHE A 241       2.205  -7.701  37.937  1.00  1.94           H  
ATOM   3763  N   MET A 242       1.655 -13.860  38.860  1.00  1.80           N  
ATOM   3764  CA  MET A 242       1.796 -13.738  40.310  1.00  1.80           C  
ATOM   3765  C   MET A 242       2.812 -14.718  40.903  1.00  1.80           C  
ATOM   3766  O   MET A 242       3.453 -14.409  41.910  1.00  1.80           O  
ATOM   3767  CB  MET A 242       0.458 -13.948  40.985  1.00  1.80           C  
ATOM   3768  CG  MET A 242      -0.515 -12.863  40.738  1.00  1.80           C  
ATOM   3769  SD  MET A 242       0.071 -11.203  41.211  1.00  1.80           S  
ATOM   3770  CE  MET A 242       0.188 -11.309  42.982  1.00  1.80           C  
ATOM   3771  H   MET A 242       0.757 -14.104  38.439  1.00  1.80           H  
ATOM   3772  HA  MET A 242       2.145 -12.731  40.529  1.00  1.80           H  
ATOM   3773 1HB  MET A 242       0.016 -14.878  40.618  1.00  1.80           H  
ATOM   3774 2HB  MET A 242       0.598 -14.048  42.058  1.00  1.80           H  
ATOM   3775 1HG  MET A 242      -0.767 -12.850  39.674  1.00  1.80           H  
ATOM   3776 2HG  MET A 242      -1.420 -13.084  41.302  1.00  1.80           H  
ATOM   3777 1HE  MET A 242       0.505 -10.354  43.389  1.00  1.80           H  
ATOM   3778 2HE  MET A 242      -0.790 -11.561  43.395  1.00  1.80           H  
ATOM   3779 3HE  MET A 242       0.908 -12.078  43.253  1.00  1.80           H  
ATOM   3780  N   LYS A 243       2.989 -15.883  40.271  1.00  1.65           N  
ATOM   3781  CA  LYS A 243       3.980 -16.861  40.733  1.00  1.65           C  
ATOM   3782  C   LYS A 243       5.414 -16.338  40.590  1.00  1.65           C  
ATOM   3783  O   LYS A 243       6.329 -16.808  41.276  1.00  1.65           O  
ATOM   3784  CB  LYS A 243       3.840 -18.184  39.980  1.00  1.65           C  
ATOM   3785  CG  LYS A 243       2.584 -18.973  40.328  1.00  1.65           C  
ATOM   3786  CD  LYS A 243       2.492 -20.264  39.530  1.00  1.65           C  
ATOM   3787  CE  LYS A 243       1.231 -21.042  39.880  1.00  1.65           C  
ATOM   3788  NZ  LYS A 243       1.121 -22.303  39.092  1.00  1.65           N  
ATOM   3789  H   LYS A 243       2.399 -16.108  39.466  1.00  1.65           H  
ATOM   3790  HA  LYS A 243       3.801 -17.051  41.790  1.00  1.65           H  
ATOM   3791 1HB  LYS A 243       3.823 -17.986  38.908  1.00  1.65           H  
ATOM   3792 2HB  LYS A 243       4.707 -18.811  40.182  1.00  1.65           H  
ATOM   3793 1HG  LYS A 243       2.597 -19.212  41.391  1.00  1.65           H  
ATOM   3794 2HG  LYS A 243       1.709 -18.367  40.129  1.00  1.65           H  
ATOM   3795 1HD  LYS A 243       2.477 -20.027  38.466  1.00  1.65           H  
ATOM   3796 2HD  LYS A 243       3.364 -20.883  39.735  1.00  1.65           H  
ATOM   3797 1HE  LYS A 243       1.246 -21.287  40.940  1.00  1.65           H  
ATOM   3798 2HE  LYS A 243       0.360 -20.418  39.672  1.00  1.65           H  
ATOM   3799 1HZ  LYS A 243       0.275 -22.790  39.349  1.00  1.65           H  
ATOM   3800 2HZ  LYS A 243       1.097 -22.083  38.106  1.00  1.65           H  
ATOM   3801 3HZ  LYS A 243       1.919 -22.891  39.285  1.00  1.65           H  
ATOM   3802  N   HIS A 244       5.613 -15.392  39.675  1.00  1.50           N  
ATOM   3803  CA  HIS A 244       6.904 -14.792  39.409  1.00  1.50           C  
ATOM   3804  C   HIS A 244       6.972 -13.425  40.074  1.00  1.50           C  
ATOM   3805  O   HIS A 244       6.837 -12.388  39.424  1.00  1.50           O  
ATOM   3806  CB  HIS A 244       7.159 -14.702  37.900  1.00  1.50           C  
ATOM   3807  CG  HIS A 244       7.311 -16.062  37.247  1.00  1.50           C  
ATOM   3808  ND1 HIS A 244       6.236 -16.833  36.861  1.00  1.50           N  
ATOM   3809  CD2 HIS A 244       8.417 -16.775  36.927  1.00  1.50           C  
ATOM   3810  CE1 HIS A 244       6.670 -17.959  36.330  1.00  1.50           C  
ATOM   3811  NE2 HIS A 244       7.993 -17.952  36.356  1.00  1.50           N  
ATOM   3812  H   HIS A 244       4.817 -15.015  39.163  1.00  1.50           H  
ATOM   3813  HA  HIS A 244       7.691 -15.405  39.841  1.00  1.50           H  
ATOM   3814 1HB  HIS A 244       6.317 -14.187  37.425  1.00  1.50           H  
ATOM   3815 2HB  HIS A 244       8.058 -14.118  37.710  1.00  1.50           H  
ATOM   3816  HD1 HIS A 244       5.257 -16.596  36.962  1.00  1.50           H  
ATOM   3817  HD2 HIS A 244       9.484 -16.578  37.042  1.00  1.50           H  
ATOM   3818  HE1 HIS A 244       5.963 -18.702  35.962  1.00  1.50           H  
ATOM   3819  N   LYS A 245       7.187 -13.439  41.386  1.00  1.35           N  
ATOM   3820  CA  LYS A 245       7.173 -12.217  42.177  1.00  1.35           C  
ATOM   3821  C   LYS A 245       8.169 -11.281  41.542  1.00  1.35           C  
ATOM   3822  O   LYS A 245       9.262 -11.712  41.161  1.00  1.35           O  
ATOM   3823  CB  LYS A 245       7.560 -12.501  43.614  1.00  1.35           C  
ATOM   3824  CG  LYS A 245       6.657 -13.469  44.345  1.00  1.35           C  
ATOM   3825  CD  LYS A 245       5.299 -12.877  44.616  1.00  1.35           C  
ATOM   3826  CE  LYS A 245       4.471 -13.803  45.491  1.00  1.35           C  
ATOM   3827  NZ  LYS A 245       3.126 -13.262  45.734  1.00  1.35           N  
ATOM   3828  H   LYS A 245       7.304 -14.334  41.842  1.00  1.35           H  
ATOM   3829  HA  LYS A 245       6.182 -11.763  42.135  1.00  1.35           H  
ATOM   3830 1HB  LYS A 245       8.579 -12.875  43.652  1.00  1.35           H  
ATOM   3831 2HB  LYS A 245       7.522 -11.563  44.169  1.00  1.35           H  
ATOM   3832 1HG  LYS A 245       6.527 -14.368  43.736  1.00  1.35           H  
ATOM   3833 2HG  LYS A 245       7.114 -13.751  45.289  1.00  1.35           H  
ATOM   3834 1HD  LYS A 245       5.405 -11.908  45.114  1.00  1.35           H  
ATOM   3835 2HD  LYS A 245       4.773 -12.716  43.668  1.00  1.35           H  
ATOM   3836 1HE  LYS A 245       4.383 -14.778  45.012  1.00  1.35           H  
ATOM   3837 2HE  LYS A 245       4.978 -13.921  46.447  1.00  1.35           H  
ATOM   3838 1HZ  LYS A 245       2.606 -13.881  46.328  1.00  1.35           H  
ATOM   3839 2HZ  LYS A 245       3.211 -12.339  46.175  1.00  1.35           H  
ATOM   3840 3HZ  LYS A 245       2.635 -13.145  44.866  1.00  1.35           H  
ATOM   3841  N   LEU A 246       7.811 -10.018  41.385  1.00  1.21           N  
ATOM   3842  CA  LEU A 246       8.733  -9.179  40.642  1.00  1.21           C  
ATOM   3843  C   LEU A 246       9.964  -8.783  41.459  1.00  1.21           C  
ATOM   3844  O   LEU A 246       9.832  -8.325  42.599  1.00  1.21           O  
ATOM   3845  CB  LEU A 246       8.031  -7.905  40.147  1.00  1.21           C  
ATOM   3846  CG  LEU A 246       6.875  -8.122  39.177  1.00  1.21           C  
ATOM   3847  CD1 LEU A 246       6.235  -6.803  38.841  1.00  1.21           C  
ATOM   3848  CD2 LEU A 246       7.378  -8.782  37.944  1.00  1.21           C  
ATOM   3849  H   LEU A 246       6.919  -9.695  41.766  1.00  1.21           H  
ATOM   3850  HA  LEU A 246       9.005  -9.754  39.768  1.00  1.21           H  
ATOM   3851 1HB  LEU A 246       7.640  -7.364  41.003  1.00  1.21           H  
ATOM   3852 2HB  LEU A 246       8.764  -7.271  39.652  1.00  1.21           H  
ATOM   3853  HG  LEU A 246       6.127  -8.756  39.643  1.00  1.21           H  
ATOM   3854 1HD1 LEU A 246       5.410  -6.983  38.150  1.00  1.21           H  
ATOM   3855 2HD1 LEU A 246       5.861  -6.333  39.752  1.00  1.21           H  
ATOM   3856 3HD1 LEU A 246       6.969  -6.149  38.371  1.00  1.21           H  
ATOM   3857 1HD2 LEU A 246       6.545  -8.932  37.265  1.00  1.21           H  
ATOM   3858 2HD2 LEU A 246       8.129  -8.151  37.470  1.00  1.21           H  
ATOM   3859 3HD2 LEU A 246       7.822  -9.748  38.200  1.00  1.21           H  
ATOM   3860  N   PRO A 247      11.190  -8.927  40.904  1.00  1.10           N  
ATOM   3861  CA  PRO A 247      12.442  -8.493  41.493  1.00  1.10           C  
ATOM   3862  C   PRO A 247      12.604  -6.999  41.340  1.00  1.10           C  
ATOM   3863  O   PRO A 247      13.448  -6.384  41.984  1.00  1.10           O  
ATOM   3864  CB  PRO A 247      13.481  -9.263  40.685  1.00  1.10           C  
ATOM   3865  CG  PRO A 247      12.844  -9.422  39.323  1.00  1.10           C  
ATOM   3866  CD  PRO A 247      11.358  -9.597  39.591  1.00  1.10           C  
ATOM   3867  HA  PRO A 247      12.468  -8.772  42.554  1.00  1.10           H  
ATOM   3868 1HB  PRO A 247      14.423  -8.693  40.651  1.00  1.10           H  
ATOM   3869 2HB  PRO A 247      13.702 -10.225  41.172  1.00  1.10           H  
ATOM   3870 1HG  PRO A 247      13.053  -8.538  38.721  1.00  1.10           H  
ATOM   3871 2HG  PRO A 247      13.283 -10.279  38.791  1.00  1.10           H  
ATOM   3872 1HD  PRO A 247      10.804  -9.073  38.793  1.00  1.10           H  
ATOM   3873 2HD  PRO A 247      11.100 -10.669  39.663  1.00  1.10           H  
ATOM   3874  N   MET A 248      11.792  -6.429  40.451  1.00  1.00           N  
ATOM   3875  CA  MET A 248      11.819  -5.015  40.147  1.00  1.00           C  
ATOM   3876  C   MET A 248      11.119  -4.256  41.250  1.00  1.00           C  
ATOM   3877  O   MET A 248       9.950  -4.532  41.496  1.00  1.00           O  
ATOM   3878  CB  MET A 248      11.100  -4.778  38.828  1.00  1.00           C  
ATOM   3879  CG  MET A 248      11.753  -5.449  37.690  1.00  1.00           C  
ATOM   3880  SD  MET A 248      13.302  -4.715  37.421  1.00  1.00           S  
ATOM   3881  CE  MET A 248      14.447  -5.797  38.222  1.00  1.00           C  
ATOM   3882  H   MET A 248      11.128  -7.002  39.957  1.00  1.00           H  
ATOM   3883  HA  MET A 248      12.849  -4.704  40.033  1.00  1.00           H  
ATOM   3884 1HB  MET A 248      10.074  -5.139  38.899  1.00  1.00           H  
ATOM   3885 2HB  MET A 248      11.062  -3.702  38.619  1.00  1.00           H  
ATOM   3886 1HG  MET A 248      11.890  -6.510  37.891  1.00  1.00           H  
ATOM   3887 2HG  MET A 248      11.170  -5.341  36.783  1.00  1.00           H  
ATOM   3888 1HE  MET A 248      15.453  -5.405  38.080  1.00  1.00           H  
ATOM   3889 2HE  MET A 248      14.225  -5.853  39.283  1.00  1.00           H  
ATOM   3890 3HE  MET A 248      14.387  -6.775  37.785  1.00  1.00           H  
ATOM   3891  N   PRO A 249      11.773  -3.331  41.956  1.00  0.92           N  
ATOM   3892  CA  PRO A 249      11.159  -2.540  42.991  1.00  0.92           C  
ATOM   3893  C   PRO A 249       9.981  -1.820  42.405  1.00  0.92           C  
ATOM   3894  O   PRO A 249      10.076  -1.309  41.278  1.00  0.92           O  
ATOM   3895  CB  PRO A 249      12.273  -1.589  43.403  1.00  0.92           C  
ATOM   3896  CG  PRO A 249      13.541  -2.348  43.046  1.00  0.92           C  
ATOM   3897  CD  PRO A 249      13.207  -3.091  41.779  1.00  0.92           C  
ATOM   3898  HA  PRO A 249      10.845  -3.197  43.813  1.00  0.92           H  
ATOM   3899 1HB  PRO A 249      12.146  -0.647  42.880  1.00  0.92           H  
ATOM   3900 2HB  PRO A 249      12.190  -1.378  44.486  1.00  0.92           H  
ATOM   3901 1HG  PRO A 249      14.390  -1.693  42.915  1.00  0.92           H  
ATOM   3902 2HG  PRO A 249      13.795  -3.033  43.877  1.00  0.92           H  
ATOM   3903 1HD  PRO A 249      13.397  -2.484  40.888  1.00  0.92           H  
ATOM   3904 2HD  PRO A 249      13.793  -4.011  41.794  1.00  0.92           H  
ATOM   3905  N   VAL A 250       8.903  -1.750  43.164  1.00  0.87           N  
ATOM   3906  CA  VAL A 250       7.720  -1.078  42.682  1.00  0.87           C  
ATOM   3907  C   VAL A 250       7.287   0.068  43.562  1.00  0.87           C  
ATOM   3908  O   VAL A 250       7.194  -0.076  44.782  1.00  0.87           O  
ATOM   3909  CB  VAL A 250       6.536  -2.060  42.513  1.00  0.87           C  
ATOM   3910  CG1 VAL A 250       5.277  -1.309  42.079  1.00  0.87           C  
ATOM   3911  CG2 VAL A 250       6.877  -3.086  41.478  1.00  0.87           C  
ATOM   3912  H   VAL A 250       8.909  -2.193  44.083  1.00  0.87           H  
ATOM   3913  HA  VAL A 250       7.950  -0.698  41.707  1.00  0.87           H  
ATOM   3914  HB  VAL A 250       6.333  -2.538  43.442  1.00  0.87           H  
ATOM   3915 1HG1 VAL A 250       4.454  -2.011  41.961  1.00  0.87           H  
ATOM   3916 2HG1 VAL A 250       5.007  -0.573  42.829  1.00  0.87           H  
ATOM   3917 3HG1 VAL A 250       5.469  -0.807  41.128  1.00  0.87           H  
ATOM   3918 1HG2 VAL A 250       6.047  -3.774  41.358  1.00  0.87           H  
ATOM   3919 2HG2 VAL A 250       7.069  -2.584  40.556  1.00  0.87           H  
ATOM   3920 3HG2 VAL A 250       7.750  -3.634  41.782  1.00  0.87           H  
ATOM   3921  N   LEU A 251       7.045   1.199  42.916  1.00  0.84           N  
ATOM   3922  CA  LEU A 251       6.501   2.373  43.561  1.00  0.84           C  
ATOM   3923  C   LEU A 251       5.030   2.351  43.225  1.00  0.84           C  
ATOM   3924  O   LEU A 251       4.667   2.312  42.051  1.00  0.84           O  
ATOM   3925  CB  LEU A 251       7.132   3.661  43.052  1.00  0.84           C  
ATOM   3926  CG  LEU A 251       6.578   4.948  43.580  1.00  0.84           C  
ATOM   3927  CD1 LEU A 251       6.873   5.042  45.063  1.00  0.84           C  
ATOM   3928  CD2 LEU A 251       7.182   6.112  42.789  1.00  0.84           C  
ATOM   3929  H   LEU A 251       7.208   1.209  41.911  1.00  0.84           H  
ATOM   3930  HA  LEU A 251       6.647   2.306  44.628  1.00  0.84           H  
ATOM   3931 1HB  LEU A 251       8.146   3.657  43.353  1.00  0.84           H  
ATOM   3932 2HB  LEU A 251       7.097   3.688  41.983  1.00  0.84           H  
ATOM   3933  HG  LEU A 251       5.506   4.949  43.460  1.00  0.84           H  
ATOM   3934 1HD1 LEU A 251       6.458   5.967  45.468  1.00  0.84           H  
ATOM   3935 2HD1 LEU A 251       6.426   4.195  45.565  1.00  0.84           H  
ATOM   3936 3HD1 LEU A 251       7.950   5.030  45.217  1.00  0.84           H  
ATOM   3937 1HD2 LEU A 251       6.782   7.037  43.152  1.00  0.84           H  
ATOM   3938 2HD2 LEU A 251       8.253   6.117  42.909  1.00  0.84           H  
ATOM   3939 3HD2 LEU A 251       6.937   6.001  41.742  1.00  0.84           H  
ATOM   3940  N   ALA A 252       4.186   2.301  44.230  1.00  0.84           N  
ATOM   3941  CA  ALA A 252       2.763   2.235  43.994  1.00  0.84           C  
ATOM   3942  C   ALA A 252       2.092   3.500  44.494  1.00  0.84           C  
ATOM   3943  O   ALA A 252       2.065   3.777  45.698  1.00  0.84           O  
ATOM   3944  CB  ALA A 252       2.211   0.996  44.646  1.00  0.84           C  
ATOM   3945  H   ALA A 252       4.550   2.299  45.174  1.00  0.84           H  
ATOM   3946  HA  ALA A 252       2.589   2.171  42.920  1.00  0.84           H  
ATOM   3947 1HB  ALA A 252       1.164   0.921  44.436  1.00  0.84           H  
ATOM   3948 2HB  ALA A 252       2.717   0.121  44.236  1.00  0.84           H  
ATOM   3949 3HB  ALA A 252       2.377   1.038  45.723  1.00  0.84           H  
ATOM   3950  N   LEU A 253       1.565   4.263  43.562  1.00  0.86           N  
ATOM   3951  CA  LEU A 253       0.938   5.522  43.887  1.00  0.86           C  
ATOM   3952  C   LEU A 253      -0.569   5.443  43.686  1.00  0.86           C  
ATOM   3953  O   LEU A 253      -1.060   4.674  42.846  1.00  0.86           O  
ATOM   3954  CB  LEU A 253       1.548   6.629  43.030  1.00  0.86           C  
ATOM   3955  CG  LEU A 253       3.063   6.800  43.154  1.00  0.86           C  
ATOM   3956  CD1 LEU A 253       3.519   7.871  42.215  1.00  0.86           C  
ATOM   3957  CD2 LEU A 253       3.422   7.140  44.560  1.00  0.86           C  
ATOM   3958  H   LEU A 253       1.620   3.970  42.585  1.00  0.86           H  
ATOM   3959  HA  LEU A 253       1.135   5.744  44.925  1.00  0.86           H  
ATOM   3960 1HB  LEU A 253       1.387   6.353  42.004  1.00  0.86           H  
ATOM   3961 2HB  LEU A 253       1.053   7.577  43.237  1.00  0.86           H  
ATOM   3962  HG  LEU A 253       3.547   5.875  42.863  1.00  0.86           H  
ATOM   3963 1HD1 LEU A 253       4.600   7.982  42.281  1.00  0.86           H  
ATOM   3964 2HD1 LEU A 253       3.246   7.584  41.202  1.00  0.86           H  
ATOM   3965 3HD1 LEU A 253       3.038   8.816  42.476  1.00  0.86           H  
ATOM   3966 1HD2 LEU A 253       4.498   7.262  44.654  1.00  0.86           H  
ATOM   3967 2HD2 LEU A 253       2.928   8.067  44.831  1.00  0.86           H  
ATOM   3968 3HD2 LEU A 253       3.091   6.347  45.220  1.00  0.86           H  
ATOM   3969  N   ALA A 254      -1.295   6.252  44.448  1.00  0.91           N  
ATOM   3970  CA  ALA A 254      -2.744   6.335  44.277  1.00  0.91           C  
ATOM   3971  C   ALA A 254      -3.302   7.687  44.724  1.00  0.91           C  
ATOM   3972  O   ALA A 254      -2.694   8.358  45.549  1.00  0.91           O  
ATOM   3973  CB  ALA A 254      -3.412   5.227  45.071  1.00  0.91           C  
ATOM   3974  H   ALA A 254      -0.817   6.789  45.172  1.00  0.91           H  
ATOM   3975  HA  ALA A 254      -2.962   6.211  43.221  1.00  0.91           H  
ATOM   3976 1HB  ALA A 254      -4.484   5.298  44.906  1.00  0.91           H  
ATOM   3977 2HB  ALA A 254      -3.050   4.255  44.739  1.00  0.91           H  
ATOM   3978 3HB  ALA A 254      -3.199   5.353  46.125  1.00  0.91           H  
ATOM   3979  N   GLY A 255      -4.465   8.077  44.211  1.00  1.01           N  
ATOM   3980  CA  GLY A 255      -5.140   9.278  44.746  1.00  1.01           C  
ATOM   3981  C   GLY A 255      -5.910   8.965  46.043  1.00  1.01           C  
ATOM   3982  O   GLY A 255      -6.467   7.875  46.183  1.00  1.01           O  
ATOM   3983  H   GLY A 255      -4.866   7.535  43.433  1.00  1.01           H  
ATOM   3984 1HA  GLY A 255      -4.395  10.038  44.950  1.00  1.01           H  
ATOM   3985 2HA  GLY A 255      -5.822   9.682  43.997  1.00  1.01           H  
ATOM   3986  N   ASP A 256      -6.048   9.935  46.964  1.00  1.15           N  
ATOM   3987  CA  ASP A 256      -6.772   9.637  48.219  1.00  1.15           C  
ATOM   3988  C   ASP A 256      -8.263   9.329  48.064  1.00  1.15           C  
ATOM   3989  O   ASP A 256      -8.854   8.713  48.951  1.00  1.15           O  
ATOM   3990  CB  ASP A 256      -6.663  10.762  49.264  1.00  1.15           C  
ATOM   3991  CG  ASP A 256      -7.315  12.114  48.890  1.00  1.15           C  
ATOM   3992  OD1 ASP A 256      -6.974  12.714  47.901  1.00  1.15           O  
ATOM   3993  OD2 ASP A 256      -8.168  12.568  49.650  1.00  1.15           O  
ATOM   3994  H   ASP A 256      -5.574  10.826  46.819  1.00  1.15           H  
ATOM   3995  HA  ASP A 256      -6.322   8.748  48.651  1.00  1.15           H  
ATOM   3996 1HB  ASP A 256      -7.109  10.416  50.195  1.00  1.15           H  
ATOM   3997 2HB  ASP A 256      -5.608  10.948  49.471  1.00  1.15           H  
ATOM   3998  N   LYS A 257      -8.882   9.756  46.962  1.00  1.34           N  
ATOM   3999  CA  LYS A 257     -10.304   9.500  46.761  1.00  1.34           C  
ATOM   4000  C   LYS A 257     -10.525   8.371  45.762  1.00  1.34           C  
ATOM   4001  O   LYS A 257     -11.649   8.133  45.310  1.00  1.34           O  
ATOM   4002  CB  LYS A 257     -11.025  10.774  46.323  1.00  1.34           C  
ATOM   4003  CG  LYS A 257     -10.974  11.908  47.361  1.00  1.34           C  
ATOM   4004  CD  LYS A 257     -11.713  11.518  48.650  1.00  1.34           C  
ATOM   4005  CE  LYS A 257     -11.796  12.685  49.643  1.00  1.34           C  
ATOM   4006  NZ  LYS A 257     -10.482  12.961  50.306  1.00  1.34           N  
ATOM   4007  H   LYS A 257      -8.373  10.282  46.247  1.00  1.34           H  
ATOM   4008  HA  LYS A 257     -10.734   9.183  47.710  1.00  1.34           H  
ATOM   4009 1HB  LYS A 257     -10.565  11.149  45.408  1.00  1.34           H  
ATOM   4010 2HB  LYS A 257     -12.068  10.552  46.104  1.00  1.34           H  
ATOM   4011 1HG  LYS A 257      -9.932  12.133  47.600  1.00  1.34           H  
ATOM   4012 2HG  LYS A 257     -11.430  12.803  46.944  1.00  1.34           H  
ATOM   4013 1HD  LYS A 257     -12.718  11.178  48.410  1.00  1.34           H  
ATOM   4014 2HD  LYS A 257     -11.172  10.697  49.129  1.00  1.34           H  
ATOM   4015 1HE  LYS A 257     -12.113  13.578  49.108  1.00  1.34           H  
ATOM   4016 2HE  LYS A 257     -12.535  12.452  50.410  1.00  1.34           H  
ATOM   4017 1HZ  LYS A 257     -10.564  13.730  50.941  1.00  1.34           H  
ATOM   4018 2HZ  LYS A 257     -10.166  12.149  50.811  1.00  1.34           H  
ATOM   4019 3HZ  LYS A 257      -9.755  13.184  49.612  1.00  1.34           H  
ATOM   4020  N   SER A 258      -9.435   7.710  45.388  1.00  1.55           N  
ATOM   4021  CA  SER A 258      -9.452   6.599  44.455  1.00  1.55           C  
ATOM   4022  C   SER A 258      -9.764   5.339  45.242  1.00  1.55           C  
ATOM   4023  O   SER A 258      -9.776   5.358  46.472  1.00  1.55           O  
ATOM   4024  CB  SER A 258      -8.096   6.414  43.810  1.00  1.55           C  
ATOM   4025  OG  SER A 258      -7.215   5.840  44.718  1.00  1.55           O  
ATOM   4026  H   SER A 258      -8.532   7.952  45.795  1.00  1.55           H  
ATOM   4027  HA  SER A 258     -10.222   6.759  43.702  1.00  1.55           H  
ATOM   4028 1HB  SER A 258      -8.165   5.794  42.950  1.00  1.55           H  
ATOM   4029 2HB  SER A 258      -7.705   7.378  43.481  1.00  1.55           H  
ATOM   4030  HG  SER A 258      -6.987   6.554  45.353  1.00  1.55           H  
ATOM   4031  N   ASN A 259      -9.922   4.218  44.547  1.00  1.77           N  
ATOM   4032  CA  ASN A 259     -10.111   2.933  45.233  1.00  1.77           C  
ATOM   4033  C   ASN A 259      -8.754   2.239  45.476  1.00  1.77           C  
ATOM   4034  O   ASN A 259      -8.692   1.092  45.947  1.00  1.77           O  
ATOM   4035  CB  ASN A 259     -11.011   2.027  44.417  1.00  1.77           C  
ATOM   4036  CG  ASN A 259     -12.428   2.494  44.390  1.00  1.77           C  
ATOM   4037  OD1 ASN A 259     -12.952   2.990  45.393  1.00  1.77           O  
ATOM   4038  ND2 ASN A 259     -13.067   2.348  43.258  1.00  1.77           N  
ATOM   4039  H   ASN A 259      -9.940   4.264  43.523  1.00  1.77           H  
ATOM   4040  HA  ASN A 259     -10.571   3.117  46.204  1.00  1.77           H  
ATOM   4041 1HB  ASN A 259     -10.633   1.977  43.391  1.00  1.77           H  
ATOM   4042 2HB  ASN A 259     -10.975   1.018  44.824  1.00  1.77           H  
ATOM   4043 1HD2 ASN A 259     -14.020   2.644  43.181  1.00  1.77           H  
ATOM   4044 2HD2 ASN A 259     -12.602   1.941  42.470  1.00  1.77           H  
ATOM   4045  N   GLY A 260      -7.674   2.976  45.187  1.00  1.93           N  
ATOM   4046  CA  GLY A 260      -6.303   2.508  45.203  1.00  1.93           C  
ATOM   4047  C   GLY A 260      -5.790   1.880  46.479  1.00  1.93           C  
ATOM   4048  O   GLY A 260      -4.875   1.076  46.423  1.00  1.93           O  
ATOM   4049  H   GLY A 260      -7.787   3.943  44.900  1.00  1.93           H  
ATOM   4050 1HA  GLY A 260      -6.183   1.806  44.389  1.00  1.93           H  
ATOM   4051 2HA  GLY A 260      -5.664   3.346  44.949  1.00  1.93           H  
ATOM   4052  N   ALA A 261      -6.363   2.165  47.633  1.00  2.02           N  
ATOM   4053  CA  ALA A 261      -5.813   1.544  48.835  1.00  2.02           C  
ATOM   4054  C   ALA A 261      -5.802   0.012  48.737  1.00  2.02           C  
ATOM   4055  O   ALA A 261      -4.877  -0.643  49.224  1.00  2.02           O  
ATOM   4056  CB  ALA A 261      -6.606   1.965  50.049  1.00  2.02           C  
ATOM   4057  H   ALA A 261      -7.139   2.812  47.677  1.00  2.02           H  
ATOM   4058  HA  ALA A 261      -4.787   1.881  48.946  1.00  2.02           H  
ATOM   4059 1HB  ALA A 261      -6.167   1.519  50.942  1.00  2.02           H  
ATOM   4060 2HB  ALA A 261      -6.587   3.050  50.137  1.00  2.02           H  
ATOM   4061 3HB  ALA A 261      -7.636   1.626  49.944  1.00  2.02           H  
ATOM   4062  N   LYS A 262      -6.815  -0.576  48.100  1.00  2.02           N  
ATOM   4063  CA  LYS A 262      -6.849  -2.033  48.022  1.00  2.02           C  
ATOM   4064  C   LYS A 262      -5.810  -2.518  47.026  1.00  2.02           C  
ATOM   4065  O   LYS A 262      -5.199  -3.578  47.184  1.00  2.02           O  
ATOM   4066  CB  LYS A 262      -8.235  -2.518  47.605  1.00  2.02           C  
ATOM   4067  CG  LYS A 262      -9.318  -2.306  48.655  1.00  2.02           C  
ATOM   4068  CD  LYS A 262     -10.680  -2.823  48.176  1.00  2.02           C  
ATOM   4069  CE  LYS A 262     -11.764  -2.569  49.224  1.00  2.02           C  
ATOM   4070  NZ  LYS A 262     -13.112  -3.027  48.769  1.00  2.02           N  
ATOM   4071  H   LYS A 262      -7.536  -0.013  47.643  1.00  2.02           H  
ATOM   4072  HA  LYS A 262      -6.601  -2.445  49.001  1.00  2.02           H  
ATOM   4073 1HB  LYS A 262      -8.542  -1.996  46.693  1.00  2.02           H  
ATOM   4074 2HB  LYS A 262      -8.195  -3.584  47.375  1.00  2.02           H  
ATOM   4075 1HG  LYS A 262      -9.040  -2.831  49.570  1.00  2.02           H  
ATOM   4076 2HG  LYS A 262      -9.398  -1.241  48.876  1.00  2.02           H  
ATOM   4077 1HD  LYS A 262     -10.954  -2.319  47.247  1.00  2.02           H  
ATOM   4078 2HD  LYS A 262     -10.615  -3.901  47.980  1.00  2.02           H  
ATOM   4079 1HE  LYS A 262     -11.502  -3.096  50.140  1.00  2.02           H  
ATOM   4080 2HE  LYS A 262     -11.809  -1.499  49.432  1.00  2.02           H  
ATOM   4081 1HZ  LYS A 262     -13.793  -2.838  49.490  1.00  2.02           H  
ATOM   4082 2HZ  LYS A 262     -13.376  -2.540  47.922  1.00  2.02           H  
ATOM   4083 3HZ  LYS A 262     -13.086  -4.021  48.586  1.00  2.02           H  
ATOM   4084  N   GLU A 263      -5.625  -1.716  46.001  1.00  1.95           N  
ATOM   4085  CA  GLU A 263      -4.762  -2.014  44.882  1.00  1.95           C  
ATOM   4086  C   GLU A 263      -3.301  -1.915  45.360  1.00  1.95           C  
ATOM   4087  O   GLU A 263      -2.444  -2.705  44.950  1.00  1.95           O  
ATOM   4088  CB  GLU A 263      -5.135  -1.017  43.796  1.00  1.95           C  
ATOM   4089  CG  GLU A 263      -6.652  -1.169  43.418  1.00  1.95           C  
ATOM   4090  CD  GLU A 263      -7.227  -0.098  42.526  1.00  1.95           C  
ATOM   4091  OE1 GLU A 263      -6.531   0.826  42.181  1.00  1.95           O  
ATOM   4092  OE2 GLU A 263      -8.395  -0.194  42.211  1.00  1.95           O  
ATOM   4093  H   GLU A 263      -6.132  -0.841  45.992  1.00  1.95           H  
ATOM   4094  HA  GLU A 263      -4.958  -3.029  44.536  1.00  1.95           H  
ATOM   4095 1HB  GLU A 263      -4.923  -0.018  44.118  1.00  1.95           H  
ATOM   4096 2HB  GLU A 263      -4.543  -1.211  42.903  1.00  1.95           H  
ATOM   4097 1HG  GLU A 263      -6.835  -2.134  42.984  1.00  1.95           H  
ATOM   4098 2HG  GLU A 263      -7.209  -1.139  44.355  1.00  1.95           H  
ATOM   4099  N   LEU A 264      -3.035  -0.969  46.270  1.00  1.84           N  
ATOM   4100  CA  LEU A 264      -1.698  -0.796  46.823  1.00  1.84           C  
ATOM   4101  C   LEU A 264      -1.323  -2.065  47.606  1.00  1.84           C  
ATOM   4102  O   LEU A 264      -0.196  -2.564  47.490  1.00  1.84           O  
ATOM   4103  CB  LEU A 264      -1.638   0.437  47.756  1.00  1.84           C  
ATOM   4104  CG  LEU A 264      -1.811   1.871  47.090  1.00  1.84           C  
ATOM   4105  CD1 LEU A 264      -1.852   2.938  48.168  1.00  1.84           C  
ATOM   4106  CD2 LEU A 264      -0.725   2.128  46.144  1.00  1.84           C  
ATOM   4107  H   LEU A 264      -3.779  -0.338  46.550  1.00  1.84           H  
ATOM   4108  HA  LEU A 264      -0.991  -0.661  46.006  1.00  1.84           H  
ATOM   4109 1HB  LEU A 264      -2.429   0.331  48.501  1.00  1.84           H  
ATOM   4110 2HB  LEU A 264      -0.682   0.427  48.274  1.00  1.84           H  
ATOM   4111  HG  LEU A 264      -2.729   1.910  46.557  1.00  1.84           H  
ATOM   4112 1HD1 LEU A 264      -1.983   3.913  47.704  1.00  1.84           H  
ATOM   4113 2HD1 LEU A 264      -2.672   2.748  48.847  1.00  1.84           H  
ATOM   4114 3HD1 LEU A 264      -0.916   2.927  48.722  1.00  1.84           H  
ATOM   4115 1HD2 LEU A 264      -0.856   3.107  45.684  1.00  1.84           H  
ATOM   4116 2HD2 LEU A 264       0.229   2.101  46.668  1.00  1.84           H  
ATOM   4117 3HD2 LEU A 264      -0.758   1.363  45.384  1.00  1.84           H  
ATOM   4118  N   ASP A 265      -2.284  -2.637  48.356  1.00  1.72           N  
ATOM   4119  CA  ASP A 265      -1.996  -3.883  49.070  1.00  1.72           C  
ATOM   4120  C   ASP A 265      -1.664  -5.013  48.096  1.00  1.72           C  
ATOM   4121  O   ASP A 265      -0.767  -5.823  48.350  1.00  1.72           O  
ATOM   4122  CB  ASP A 265      -3.152  -4.303  49.986  1.00  1.72           C  
ATOM   4123  CG  ASP A 265      -3.265  -3.450  51.264  1.00  1.72           C  
ATOM   4124  OD1 ASP A 265      -2.335  -2.729  51.557  1.00  1.72           O  
ATOM   4125  OD2 ASP A 265      -4.265  -3.548  51.940  1.00  1.72           O  
ATOM   4126  H   ASP A 265      -3.198  -2.183  48.452  1.00  1.72           H  
ATOM   4127  HA  ASP A 265      -1.125  -3.718  49.697  1.00  1.72           H  
ATOM   4128 1HB  ASP A 265      -4.090  -4.221  49.433  1.00  1.72           H  
ATOM   4129 2HB  ASP A 265      -3.033  -5.350  50.265  1.00  1.72           H  
ATOM   4130  N   MET A 266      -2.353  -5.052  46.962  1.00  1.61           N  
ATOM   4131  CA  MET A 266      -2.072  -6.099  45.990  1.00  1.61           C  
ATOM   4132  C   MET A 266      -0.672  -5.928  45.401  1.00  1.61           C  
ATOM   4133  O   MET A 266       0.011  -6.914  45.100  1.00  1.61           O  
ATOM   4134  CB  MET A 266      -3.113  -6.061  44.906  1.00  1.61           C  
ATOM   4135  CG  MET A 266      -4.477  -6.397  45.359  1.00  1.61           C  
ATOM   4136  SD  MET A 266      -4.647  -8.062  46.006  1.00  1.61           S  
ATOM   4137  CE  MET A 266      -4.488  -7.757  47.762  1.00  1.61           C  
ATOM   4138  H   MET A 266      -3.106  -4.378  46.803  1.00  1.61           H  
ATOM   4139  HA  MET A 266      -2.114  -7.065  46.496  1.00  1.61           H  
ATOM   4140 1HB  MET A 266      -3.135  -5.080  44.444  1.00  1.61           H  
ATOM   4141 2HB  MET A 266      -2.846  -6.787  44.145  1.00  1.61           H  
ATOM   4142 1HG  MET A 266      -4.768  -5.706  46.137  1.00  1.61           H  
ATOM   4143 2HG  MET A 266      -5.121  -6.257  44.544  1.00  1.61           H  
ATOM   4144 1HE  MET A 266      -4.567  -8.697  48.304  1.00  1.61           H  
ATOM   4145 2HE  MET A 266      -3.515  -7.314  47.966  1.00  1.61           H  
ATOM   4146 3HE  MET A 266      -5.277  -7.078  48.091  1.00  1.61           H  
ATOM   4147  N   ALA A 267      -0.226  -4.677  45.248  1.00  1.51           N  
ATOM   4148  CA  ALA A 267       1.117  -4.435  44.728  1.00  1.51           C  
ATOM   4149  C   ALA A 267       2.135  -5.051  45.676  1.00  1.51           C  
ATOM   4150  O   ALA A 267       3.126  -5.654  45.246  1.00  1.51           O  
ATOM   4151  CB  ALA A 267       1.371  -2.950  44.561  1.00  1.51           C  
ATOM   4152  H   ALA A 267      -0.844  -3.893  45.470  1.00  1.51           H  
ATOM   4153  HA  ALA A 267       1.205  -4.925  43.758  1.00  1.51           H  
ATOM   4154 1HB  ALA A 267       2.372  -2.794  44.158  1.00  1.51           H  
ATOM   4155 2HB  ALA A 267       0.633  -2.533  43.877  1.00  1.51           H  
ATOM   4156 3HB  ALA A 267       1.291  -2.452  45.521  1.00  1.51           H  
ATOM   4157  N   ARG A 268       1.855  -4.936  46.981  1.00  1.42           N  
ATOM   4158  CA  ARG A 268       2.719  -5.494  48.011  1.00  1.42           C  
ATOM   4159  C   ARG A 268       2.769  -7.022  47.905  1.00  1.42           C  
ATOM   4160  O   ARG A 268       3.820  -7.622  48.117  1.00  1.42           O  
ATOM   4161  CB  ARG A 268       2.258  -5.036  49.388  1.00  1.42           C  
ATOM   4162  CG  ARG A 268       2.509  -3.550  49.653  1.00  1.42           C  
ATOM   4163  CD  ARG A 268       1.933  -3.098  50.946  1.00  1.42           C  
ATOM   4164  NE  ARG A 268       2.202  -1.686  51.199  1.00  1.42           N  
ATOM   4165  CZ  ARG A 268       1.521  -0.926  52.083  1.00  1.42           C  
ATOM   4166  NH1 ARG A 268       0.532  -1.450  52.773  1.00  1.42           N  
ATOM   4167  NH2 ARG A 268       1.847   0.345  52.251  1.00  1.42           N  
ATOM   4168  H   ARG A 268       1.025  -4.404  47.255  1.00  1.42           H  
ATOM   4169  HA  ARG A 268       3.723  -5.120  47.873  1.00  1.42           H  
ATOM   4170 1HB  ARG A 268       1.209  -5.221  49.521  1.00  1.42           H  
ATOM   4171 2HB  ARG A 268       2.788  -5.603  50.151  1.00  1.42           H  
ATOM   4172 1HG  ARG A 268       3.578  -3.357  49.670  1.00  1.42           H  
ATOM   4173 2HG  ARG A 268       2.046  -2.967  48.854  1.00  1.42           H  
ATOM   4174 1HD  ARG A 268       0.852  -3.238  50.932  1.00  1.42           H  
ATOM   4175 2HD  ARG A 268       2.361  -3.678  51.759  1.00  1.42           H  
ATOM   4176  HE  ARG A 268       2.955  -1.251  50.684  1.00  1.42           H  
ATOM   4177 1HH1 ARG A 268       0.276  -2.425  52.636  1.00  1.42           H  
ATOM   4178 2HH1 ARG A 268       0.013  -0.886  53.428  1.00  1.42           H  
ATOM   4179 1HH2 ARG A 268       2.607   0.748  51.721  1.00  1.42           H  
ATOM   4180 2HH2 ARG A 268       1.336   0.912  52.911  1.00  1.42           H  
ATOM   4181  N   GLU A 269       1.641  -7.656  47.563  1.00  1.34           N  
ATOM   4182  CA  GLU A 269       1.646  -9.110  47.381  1.00  1.34           C  
ATOM   4183  C   GLU A 269       2.472  -9.538  46.143  1.00  1.34           C  
ATOM   4184  O   GLU A 269       3.120 -10.592  46.149  1.00  1.34           O  
ATOM   4185  CB  GLU A 269       0.223  -9.683  47.272  1.00  1.34           C  
ATOM   4186  CG  GLU A 269      -0.600  -9.618  48.563  1.00  1.34           C  
ATOM   4187  CD  GLU A 269      -1.952 -10.302  48.451  1.00  1.34           C  
ATOM   4188  OE1 GLU A 269      -2.314 -10.705  47.370  1.00  1.34           O  
ATOM   4189  OE2 GLU A 269      -2.614 -10.439  49.459  1.00  1.34           O  
ATOM   4190  H   GLU A 269       0.781  -7.114  47.449  1.00  1.34           H  
ATOM   4191  HA  GLU A 269       2.113  -9.554  48.261  1.00  1.34           H  
ATOM   4192 1HB  GLU A 269      -0.325  -9.138  46.503  1.00  1.34           H  
ATOM   4193 2HB  GLU A 269       0.276 -10.724  46.958  1.00  1.34           H  
ATOM   4194 1HG  GLU A 269      -0.032 -10.080  49.370  1.00  1.34           H  
ATOM   4195 2HG  GLU A 269      -0.753  -8.566  48.819  1.00  1.34           H  
ATOM   4196  N   LEU A 270       2.411  -8.727  45.075  1.00  1.25           N  
ATOM   4197  CA  LEU A 270       3.122  -8.984  43.807  1.00  1.25           C  
ATOM   4198  C   LEU A 270       4.631  -8.800  43.749  1.00  1.25           C  
ATOM   4199  O   LEU A 270       5.329  -9.631  43.154  1.00  1.25           O  
ATOM   4200  CB  LEU A 270       2.591  -8.076  42.713  1.00  1.25           C  
ATOM   4201  CG  LEU A 270       3.385  -8.137  41.406  1.00  1.25           C  
ATOM   4202  CD1 LEU A 270       3.372  -9.535  40.801  1.00  1.25           C  
ATOM   4203  CD2 LEU A 270       2.828  -7.128  40.516  1.00  1.25           C  
ATOM   4204  H   LEU A 270       1.821  -7.899  45.145  1.00  1.25           H  
ATOM   4205  HA  LEU A 270       2.916 -10.012  43.530  1.00  1.25           H  
ATOM   4206 1HB  LEU A 270       1.563  -8.343  42.499  1.00  1.25           H  
ATOM   4207 2HB  LEU A 270       2.610  -7.048  43.071  1.00  1.25           H  
ATOM   4208  HG  LEU A 270       4.422  -7.881  41.604  1.00  1.25           H  
ATOM   4209 1HD1 LEU A 270       3.945  -9.549  39.877  1.00  1.25           H  
ATOM   4210 2HD1 LEU A 270       3.804 -10.250  41.500  1.00  1.25           H  
ATOM   4211 3HD1 LEU A 270       2.372  -9.808  40.582  1.00  1.25           H  
ATOM   4212 1HD2 LEU A 270       3.400  -7.107  39.606  1.00  1.25           H  
ATOM   4213 2HD2 LEU A 270       1.791  -7.361  40.303  1.00  1.25           H  
ATOM   4214 3HD2 LEU A 270       2.892  -6.162  41.010  1.00  1.25           H  
ATOM   4215  N   ALA A 271       5.127  -7.669  44.217  1.00  1.17           N  
ATOM   4216  CA  ALA A 271       6.552  -7.390  44.069  1.00  1.17           C  
ATOM   4217  C   ALA A 271       7.310  -7.701  45.344  1.00  1.17           C  
ATOM   4218  O   ALA A 271       6.775  -7.622  46.444  1.00  1.17           O  
ATOM   4219  CB  ALA A 271       6.763  -5.966  43.629  1.00  1.17           C  
ATOM   4220  H   ALA A 271       4.505  -7.002  44.685  1.00  1.17           H  
ATOM   4221  HA  ALA A 271       6.949  -8.041  43.294  1.00  1.17           H  
ATOM   4222 1HB  ALA A 271       7.832  -5.775  43.484  1.00  1.17           H  
ATOM   4223 2HB  ALA A 271       6.237  -5.804  42.693  1.00  1.17           H  
ATOM   4224 3HB  ALA A 271       6.384  -5.311  44.352  1.00  1.17           H  
ATOM   4225  N   LEU A 272       8.596  -7.986  45.194  1.00  1.10           N  
ATOM   4226  CA  LEU A 272       9.467  -8.314  46.319  1.00  1.10           C  
ATOM   4227  C   LEU A 272       9.995  -7.103  47.100  1.00  1.10           C  
ATOM   4228  O   LEU A 272      10.667  -7.262  48.120  1.00  1.10           O  
ATOM   4229  CB  LEU A 272      10.641  -9.126  45.772  1.00  1.10           C  
ATOM   4230  CG  LEU A 272      10.229 -10.478  45.174  1.00  1.10           C  
ATOM   4231  CD1 LEU A 272      11.412 -11.154  44.516  1.00  1.10           C  
ATOM   4232  CD2 LEU A 272       9.656 -11.342  46.285  1.00  1.10           C  
ATOM   4233  H   LEU A 272       8.985  -8.032  44.249  1.00  1.10           H  
ATOM   4234  HA  LEU A 272       8.898  -8.937  47.009  1.00  1.10           H  
ATOM   4235 1HB  LEU A 272      11.128  -8.546  44.984  1.00  1.10           H  
ATOM   4236 2HB  LEU A 272      11.356  -9.303  46.572  1.00  1.10           H  
ATOM   4237  HG  LEU A 272       9.479 -10.315  44.404  1.00  1.10           H  
ATOM   4238 1HD1 LEU A 272      11.093 -12.105  44.088  1.00  1.10           H  
ATOM   4239 2HD1 LEU A 272      11.791 -10.527  43.730  1.00  1.10           H  
ATOM   4240 3HD1 LEU A 272      12.192 -11.329  45.252  1.00  1.10           H  
ATOM   4241 1HD2 LEU A 272       9.350 -12.302  45.888  1.00  1.10           H  
ATOM   4242 2HD2 LEU A 272      10.416 -11.497  47.050  1.00  1.10           H  
ATOM   4243 3HD2 LEU A 272       8.793 -10.838  46.726  1.00  1.10           H  
ATOM   4244  N   ASP A 273       9.717  -5.905  46.602  1.00  1.03           N  
ATOM   4245  CA  ASP A 273      10.163  -4.646  47.200  1.00  1.03           C  
ATOM   4246  C   ASP A 273       9.186  -3.527  46.827  1.00  1.03           C  
ATOM   4247  O   ASP A 273       9.193  -3.084  45.675  1.00  1.03           O  
ATOM   4248  CB  ASP A 273      11.602  -4.333  46.729  1.00  1.03           C  
ATOM   4249  CG  ASP A 273      12.268  -3.069  47.343  1.00  1.03           C  
ATOM   4250  OD1 ASP A 273      11.622  -2.358  48.066  1.00  1.03           O  
ATOM   4251  OD2 ASP A 273      13.424  -2.835  47.047  1.00  1.03           O  
ATOM   4252  H   ASP A 273       9.154  -5.870  45.766  1.00  1.03           H  
ATOM   4253  HA  ASP A 273      10.163  -4.754  48.286  1.00  1.03           H  
ATOM   4254 1HB  ASP A 273      12.238  -5.184  46.977  1.00  1.03           H  
ATOM   4255 2HB  ASP A 273      11.619  -4.245  45.653  1.00  1.03           H  
ATOM   4256  N   VAL A 274       8.304  -3.134  47.762  1.00  0.98           N  
ATOM   4257  CA  VAL A 274       7.276  -2.133  47.456  1.00  0.98           C  
ATOM   4258  C   VAL A 274       7.274  -0.911  48.368  1.00  0.98           C  
ATOM   4259  O   VAL A 274       7.314  -1.005  49.599  1.00  0.98           O  
ATOM   4260  CB  VAL A 274       5.867  -2.755  47.434  1.00  0.98           C  
ATOM   4261  CG1 VAL A 274       4.779  -1.686  47.150  1.00  0.98           C  
ATOM   4262  CG2 VAL A 274       5.836  -3.750  46.373  1.00  0.98           C  
ATOM   4263  H   VAL A 274       8.361  -3.531  48.689  1.00  0.98           H  
ATOM   4264  HA  VAL A 274       7.464  -1.780  46.448  1.00  0.98           H  
ATOM   4265  HB  VAL A 274       5.648  -3.216  48.392  1.00  0.98           H  
ATOM   4266 1HG1 VAL A 274       3.801  -2.162  47.117  1.00  0.98           H  
ATOM   4267 2HG1 VAL A 274       4.780  -0.931  47.932  1.00  0.98           H  
ATOM   4268 3HG1 VAL A 274       4.983  -1.208  46.185  1.00  0.98           H  
ATOM   4269 1HG2 VAL A 274       4.877  -4.198  46.303  1.00  0.98           H  
ATOM   4270 2HG2 VAL A 274       6.059  -3.259  45.454  1.00  0.98           H  
ATOM   4271 3HG2 VAL A 274       6.576  -4.524  46.569  1.00  0.98           H  
ATOM   4272  N   ARG A 275       7.184   0.232  47.712  1.00  0.94           N  
ATOM   4273  CA  ARG A 275       7.134   1.565  48.286  1.00  0.94           C  
ATOM   4274  C   ARG A 275       5.911   2.236  47.705  1.00  0.94           C  
ATOM   4275  O   ARG A 275       5.521   1.907  46.596  1.00  0.94           O  
ATOM   4276  CB  ARG A 275       8.375   2.361  47.913  1.00  0.94           C  
ATOM   4277  CG  ARG A 275       8.436   3.781  48.459  1.00  0.94           C  
ATOM   4278  CD  ARG A 275       9.705   4.433  48.102  1.00  0.94           C  
ATOM   4279  NE  ARG A 275      10.829   3.815  48.777  1.00  0.94           N  
ATOM   4280  CZ  ARG A 275      12.117   4.051  48.478  1.00  0.94           C  
ATOM   4281  NH1 ARG A 275      12.437   4.877  47.525  1.00  0.94           N  
ATOM   4282  NH2 ARG A 275      13.089   3.457  49.131  1.00  0.94           N  
ATOM   4283  H   ARG A 275       7.165   0.163  46.693  1.00  0.94           H  
ATOM   4284  HA  ARG A 275       7.040   1.499  49.369  1.00  0.94           H  
ATOM   4285 1HB  ARG A 275       9.261   1.835  48.261  1.00  0.94           H  
ATOM   4286 2HB  ARG A 275       8.440   2.430  46.825  1.00  0.94           H  
ATOM   4287 1HG  ARG A 275       7.637   4.386  48.034  1.00  0.94           H  
ATOM   4288 2HG  ARG A 275       8.342   3.760  49.544  1.00  0.94           H  
ATOM   4289 1HD  ARG A 275       9.865   4.358  47.024  1.00  0.94           H  
ATOM   4290 2HD  ARG A 275       9.665   5.481  48.392  1.00  0.94           H  
ATOM   4291  HE  ARG A 275      10.632   3.162  49.522  1.00  0.94           H  
ATOM   4292 1HH1 ARG A 275      11.726   5.356  47.001  1.00  0.94           H  
ATOM   4293 2HH1 ARG A 275      13.440   5.020  47.333  1.00  0.94           H  
ATOM   4294 1HH2 ARG A 275      12.893   2.806  49.876  1.00  0.94           H  
ATOM   4295 2HH2 ARG A 275      14.058   3.678  48.847  1.00  0.94           H  
ATOM   4296  N   GLY A 276       5.282   3.147  48.418  1.00  0.92           N  
ATOM   4297  CA  GLY A 276       4.163   3.818  47.784  1.00  0.92           C  
ATOM   4298  C   GLY A 276       3.752   5.077  48.498  1.00  0.92           C  
ATOM   4299  O   GLY A 276       4.319   5.446  49.529  1.00  0.92           O  
ATOM   4300  H   GLY A 276       5.579   3.395  49.351  1.00  0.92           H  
ATOM   4301 1HA  GLY A 276       4.414   4.061  46.754  1.00  0.92           H  
ATOM   4302 2HA  GLY A 276       3.314   3.136  47.746  1.00  0.92           H  
ATOM   4303  N   ALA A 277       2.770   5.748  47.920  1.00  0.90           N  
ATOM   4304  CA  ALA A 277       2.306   7.015  48.462  1.00  0.90           C  
ATOM   4305  C   ALA A 277       0.925   7.378  47.946  1.00  0.90           C  
ATOM   4306  O   ALA A 277       0.548   6.997  46.835  1.00  0.90           O  
ATOM   4307  CB  ALA A 277       3.302   8.114  48.123  1.00  0.90           C  
ATOM   4308  H   ALA A 277       2.354   5.334  47.084  1.00  0.90           H  
ATOM   4309  HA  ALA A 277       2.242   6.915  49.545  1.00  0.90           H  
ATOM   4310 1HB  ALA A 277       2.968   9.048  48.565  1.00  0.90           H  
ATOM   4311 2HB  ALA A 277       4.284   7.863  48.524  1.00  0.90           H  
ATOM   4312 3HB  ALA A 277       3.381   8.235  47.067  1.00  0.90           H  
ATOM   4313  N   VAL A 278       0.207   8.169  48.729  1.00  0.91           N  
ATOM   4314  CA  VAL A 278      -1.102   8.634  48.312  1.00  0.91           C  
ATOM   4315  C   VAL A 278      -1.161  10.144  48.117  1.00  0.91           C  
ATOM   4316  O   VAL A 278      -0.755  10.918  48.985  1.00  0.91           O  
ATOM   4317  CB  VAL A 278      -2.167   8.163  49.310  1.00  0.91           C  
ATOM   4318  CG1 VAL A 278      -3.493   8.699  48.921  1.00  0.91           C  
ATOM   4319  CG2 VAL A 278      -2.222   6.644  49.293  1.00  0.91           C  
ATOM   4320  H   VAL A 278       0.569   8.446  49.630  1.00  0.91           H  
ATOM   4321  HA  VAL A 278      -1.323   8.160  47.369  1.00  0.91           H  
ATOM   4322  HB  VAL A 278      -1.926   8.527  50.306  1.00  0.91           H  
ATOM   4323 1HG1 VAL A 278      -4.237   8.353  49.632  1.00  0.91           H  
ATOM   4324 2HG1 VAL A 278      -3.466   9.788  48.920  1.00  0.91           H  
ATOM   4325 3HG1 VAL A 278      -3.740   8.340  47.926  1.00  0.91           H  
ATOM   4326 1HG2 VAL A 278      -2.982   6.297  49.989  1.00  0.91           H  
ATOM   4327 2HG2 VAL A 278      -2.473   6.314  48.284  1.00  0.91           H  
ATOM   4328 3HG2 VAL A 278      -1.258   6.230  49.578  1.00  0.91           H  
ATOM   4329  N   ALA A 279      -1.632  10.541  46.938  1.00  0.94           N  
ATOM   4330  CA  ALA A 279      -1.744  11.934  46.542  1.00  0.94           C  
ATOM   4331  C   ALA A 279      -3.043  12.564  47.037  1.00  0.94           C  
ATOM   4332  O   ALA A 279      -4.113  12.157  46.571  1.00  0.94           O  
ATOM   4333  CB  ALA A 279      -1.720  12.044  45.046  1.00  0.94           C  
ATOM   4334  H   ALA A 279      -1.953   9.817  46.301  1.00  0.94           H  
ATOM   4335  HA  ALA A 279      -0.883  12.449  46.940  1.00  0.94           H  
ATOM   4336 1HB  ALA A 279      -1.769  13.095  44.759  1.00  0.94           H  
ATOM   4337 2HB  ALA A 279      -0.841  11.613  44.657  1.00  0.94           H  
ATOM   4338 3HB  ALA A 279      -2.565  11.516  44.634  1.00  0.94           H  
ATOM   4339  N   PRO A 280      -3.010  13.584  47.903  1.00  0.98           N  
ATOM   4340  CA  PRO A 280      -4.189  14.209  48.460  1.00  0.98           C  
ATOM   4341  C   PRO A 280      -4.940  15.015  47.414  1.00  0.98           C  
ATOM   4342  O   PRO A 280      -4.322  15.654  46.564  1.00  0.98           O  
ATOM   4343  CB  PRO A 280      -3.610  15.104  49.556  1.00  0.98           C  
ATOM   4344  CG  PRO A 280      -2.198  15.424  49.086  1.00  0.98           C  
ATOM   4345  CD  PRO A 280      -1.732  14.183  48.338  1.00  0.98           C  
ATOM   4346  HA  PRO A 280      -4.834  13.434  48.894  1.00  0.98           H  
ATOM   4347 1HB  PRO A 280      -4.239  16.001  49.666  1.00  0.98           H  
ATOM   4348 2HB  PRO A 280      -3.635  14.574  50.518  1.00  0.98           H  
ATOM   4349 1HG  PRO A 280      -2.210  16.320  48.447  1.00  0.98           H  
ATOM   4350 2HG  PRO A 280      -1.557  15.659  49.949  1.00  0.98           H  
ATOM   4351 1HD  PRO A 280      -1.127  14.512  47.478  1.00  0.98           H  
ATOM   4352 2HD  PRO A 280      -1.184  13.494  49.009  1.00  0.98           H  
ATOM   4353  N   ASN A 281      -6.253  15.093  47.575  1.00  1.04           N  
ATOM   4354  CA  ASN A 281      -7.186  15.847  46.746  1.00  1.04           C  
ATOM   4355  C   ASN A 281      -7.196  15.356  45.304  1.00  1.04           C  
ATOM   4356  O   ASN A 281      -7.416  16.146  44.379  1.00  1.04           O  
ATOM   4357  CB  ASN A 281      -6.866  17.332  46.787  1.00  1.04           C  
ATOM   4358  CG  ASN A 281      -6.986  17.915  48.175  1.00  1.04           C  
ATOM   4359  OD1 ASN A 281      -8.016  17.775  48.847  1.00  1.04           O  
ATOM   4360  ND2 ASN A 281      -5.939  18.565  48.619  1.00  1.04           N  
ATOM   4361  H   ASN A 281      -6.661  14.465  48.259  1.00  1.04           H  
ATOM   4362  HA  ASN A 281      -8.190  15.692  47.143  1.00  1.04           H  
ATOM   4363 1HB  ASN A 281      -5.868  17.524  46.406  1.00  1.04           H  
ATOM   4364 2HB  ASN A 281      -7.559  17.859  46.132  1.00  1.04           H  
ATOM   4365 1HD2 ASN A 281      -5.953  18.974  49.532  1.00  1.04           H  
ATOM   4366 2HD2 ASN A 281      -5.125  18.653  48.043  1.00  1.04           H  
ATOM   4367  N   THR A 282      -6.981  14.046  45.129  1.00  1.11           N  
ATOM   4368  CA  THR A 282      -6.999  13.454  43.785  1.00  1.11           C  
ATOM   4369  C   THR A 282      -7.808  12.151  43.670  1.00  1.11           C  
ATOM   4370  O   THR A 282      -7.971  11.391  44.632  1.00  1.11           O  
ATOM   4371  CB  THR A 282      -5.568  13.165  43.263  1.00  1.11           C  
ATOM   4372  OG1 THR A 282      -4.948  12.199  44.082  1.00  1.11           O  
ATOM   4373  CG2 THR A 282      -4.693  14.402  43.233  1.00  1.11           C  
ATOM   4374  H   THR A 282      -6.828  13.476  45.975  1.00  1.11           H  
ATOM   4375  HA  THR A 282      -7.454  14.175  43.105  1.00  1.11           H  
ATOM   4376  HB  THR A 282      -5.647  12.767  42.247  1.00  1.11           H  
ATOM   4377  HG1 THR A 282      -4.908  12.506  45.013  1.00  1.11           H  
ATOM   4378 1HG2 THR A 282      -3.717  14.144  42.849  1.00  1.11           H  
ATOM   4379 2HG2 THR A 282      -5.148  15.153  42.591  1.00  1.11           H  
ATOM   4380 3HG2 THR A 282      -4.586  14.800  44.231  1.00  1.11           H  
ATOM   4381  N   GLY A 283      -8.253  11.872  42.441  1.00  1.16           N  
ATOM   4382  CA  GLY A 283      -8.952  10.636  42.065  1.00  1.16           C  
ATOM   4383  C   GLY A 283      -8.008   9.719  41.290  1.00  1.16           C  
ATOM   4384  O   GLY A 283      -6.822   9.664  41.590  1.00  1.16           O  
ATOM   4385  H   GLY A 283      -8.102  12.579  41.712  1.00  1.16           H  
ATOM   4386 1HA  GLY A 283      -9.317  10.128  42.959  1.00  1.16           H  
ATOM   4387 2HA  GLY A 283      -9.819  10.880  41.450  1.00  1.16           H  
ATOM   4388  N   HIS A 284      -8.524   9.044  40.255  1.00  1.19           N  
ATOM   4389  CA  HIS A 284      -7.746   8.081  39.448  1.00  1.19           C  
ATOM   4390  C   HIS A 284      -7.010   8.747  38.270  1.00  1.19           C  
ATOM   4391  O   HIS A 284      -6.566   8.093  37.330  1.00  1.19           O  
ATOM   4392  CB  HIS A 284      -8.659   6.958  38.899  1.00  1.19           C  
ATOM   4393  CG  HIS A 284      -9.140   5.902  39.929  1.00  1.19           C  
ATOM   4394  ND1 HIS A 284      -8.455   4.705  40.133  1.00  1.19           N  
ATOM   4395  CD2 HIS A 284     -10.200   5.869  40.785  1.00  1.19           C  
ATOM   4396  CE1 HIS A 284      -9.069   3.985  41.056  1.00  1.19           C  
ATOM   4397  NE2 HIS A 284     -10.127   4.660  41.487  1.00  1.19           N  
ATOM   4398  H   HIS A 284      -9.504   9.174  40.038  1.00  1.19           H  
ATOM   4399  HA  HIS A 284      -6.997   7.619  40.082  1.00  1.19           H  
ATOM   4400 1HB  HIS A 284      -9.541   7.409  38.439  1.00  1.19           H  
ATOM   4401 2HB  HIS A 284      -8.123   6.427  38.110  1.00  1.19           H  
ATOM   4402  HD1 HIS A 284      -7.606   4.377  39.657  1.00  1.19           H  
ATOM   4403  HD2 HIS A 284     -11.008   6.573  40.991  1.00  1.19           H  
ATOM   4404  HE1 HIS A 284      -8.662   3.006  41.348  1.00  1.19           H  
ATOM   4405  N   TRP A 285      -6.968  10.067  38.298  1.00  1.20           N  
ATOM   4406  CA  TRP A 285      -6.339  10.916  37.296  1.00  1.20           C  
ATOM   4407  C   TRP A 285      -5.138  11.718  37.806  1.00  1.20           C  
ATOM   4408  O   TRP A 285      -4.890  12.836  37.345  1.00  1.20           O  
ATOM   4409  CB  TRP A 285      -7.407  11.788  36.659  1.00  1.20           C  
ATOM   4410  CG  TRP A 285      -8.306  10.990  35.729  1.00  1.20           C  
ATOM   4411  CD1 TRP A 285      -9.378  10.216  36.064  1.00  1.20           C  
ATOM   4412  CD2 TRP A 285      -8.207  10.926  34.286  1.00  1.20           C  
ATOM   4413  NE1 TRP A 285      -9.924   9.664  34.936  1.00  1.20           N  
ATOM   4414  CE2 TRP A 285      -9.213  10.091  33.845  1.00  1.20           C  
ATOM   4415  CE3 TRP A 285      -7.352  11.503  33.355  1.00  1.20           C  
ATOM   4416  CZ2 TRP A 285      -9.376   9.807  32.521  1.00  1.20           C  
ATOM   4417  CZ3 TRP A 285      -7.511  11.222  32.008  1.00  1.20           C  
ATOM   4418  CH2 TRP A 285      -8.490  10.397  31.600  1.00  1.20           C  
ATOM   4419  H   TRP A 285      -7.378  10.520  39.101  1.00  1.20           H  
ATOM   4420  HA  TRP A 285      -5.960  10.268  36.515  1.00  1.20           H  
ATOM   4421 1HB  TRP A 285      -8.018  12.243  37.443  1.00  1.20           H  
ATOM   4422 2HB  TRP A 285      -6.943  12.593  36.093  1.00  1.20           H  
ATOM   4423  HD1 TRP A 285      -9.742  10.056  37.078  1.00  1.20           H  
ATOM   4424  HE1 TRP A 285     -10.721   9.047  34.915  1.00  1.20           H  
ATOM   4425  HE3 TRP A 285      -6.577  12.159  33.692  1.00  1.20           H  
ATOM   4426  HZ2 TRP A 285     -10.153   9.149  32.189  1.00  1.20           H  
ATOM   4427  HZ3 TRP A 285      -6.827  11.683  31.294  1.00  1.20           H  
ATOM   4428  HH2 TRP A 285      -8.589  10.186  30.531  1.00  1.20           H  
ATOM   4429  N   LEU A 286      -4.383  11.167  38.750  1.00  1.17           N  
ATOM   4430  CA  LEU A 286      -3.241  11.887  39.320  1.00  1.17           C  
ATOM   4431  C   LEU A 286      -2.277  12.657  38.379  1.00  1.17           C  
ATOM   4432  O   LEU A 286      -1.962  13.800  38.685  1.00  1.17           O  
ATOM   4433  CB  LEU A 286      -2.410  10.941  40.186  1.00  1.17           C  
ATOM   4434  CG  LEU A 286      -1.123  11.543  40.707  1.00  1.17           C  
ATOM   4435  CD1 LEU A 286      -1.450  12.687  41.545  1.00  1.17           C  
ATOM   4436  CD2 LEU A 286      -0.337  10.503  41.480  1.00  1.17           C  
ATOM   4437  H   LEU A 286      -4.613  10.236  39.100  1.00  1.17           H  
ATOM   4438  HA  LEU A 286      -3.666  12.626  40.002  1.00  1.17           H  
ATOM   4439 1HB  LEU A 286      -3.010  10.667  41.059  1.00  1.17           H  
ATOM   4440 2HB  LEU A 286      -2.200  10.048  39.661  1.00  1.17           H  
ATOM   4441  HG  LEU A 286      -0.531  11.899  39.875  1.00  1.17           H  
ATOM   4442 1HD1 LEU A 286      -0.532  13.142  41.920  1.00  1.17           H  
ATOM   4443 2HD1 LEU A 286      -2.003  13.413  40.956  1.00  1.17           H  
ATOM   4444 3HD1 LEU A 286      -2.060  12.355  42.366  1.00  1.17           H  
ATOM   4445 1HD2 LEU A 286       0.573  10.929  41.838  1.00  1.17           H  
ATOM   4446 2HD2 LEU A 286      -0.929  10.138  42.324  1.00  1.17           H  
ATOM   4447 3HD2 LEU A 286      -0.105   9.699  40.824  1.00  1.17           H  
ATOM   4448  N   PRO A 287      -1.782  12.130  37.237  1.00  1.13           N  
ATOM   4449  CA  PRO A 287      -0.853  12.835  36.359  1.00  1.13           C  
ATOM   4450  C   PRO A 287      -1.450  14.127  35.798  1.00  1.13           C  
ATOM   4451  O   PRO A 287      -0.724  15.002  35.323  1.00  1.13           O  
ATOM   4452  CB  PRO A 287      -0.620  11.824  35.230  1.00  1.13           C  
ATOM   4453  CG  PRO A 287      -0.993  10.501  35.821  1.00  1.13           C  
ATOM   4454  CD  PRO A 287      -2.168  10.825  36.727  1.00  1.13           C  
ATOM   4455  HA  PRO A 287       0.064  13.058  36.911  1.00  1.13           H  
ATOM   4456 1HB  PRO A 287      -1.247  12.091  34.357  1.00  1.13           H  
ATOM   4457 2HB  PRO A 287       0.426  11.868  34.886  1.00  1.13           H  
ATOM   4458 1HG  PRO A 287      -1.259   9.835  35.019  1.00  1.13           H  
ATOM   4459 2HG  PRO A 287      -0.154  10.048  36.326  1.00  1.13           H  
ATOM   4460 1HD  PRO A 287      -3.062  10.941  36.104  1.00  1.13           H  
ATOM   4461 2HD  PRO A 287      -2.310  10.093  37.474  1.00  1.13           H  
ATOM   4462  N   ASP A 288      -2.784  14.215  35.804  1.00  1.08           N  
ATOM   4463  CA  ASP A 288      -3.501  15.360  35.289  1.00  1.08           C  
ATOM   4464  C   ASP A 288      -3.896  16.310  36.428  1.00  1.08           C  
ATOM   4465  O   ASP A 288      -3.836  17.533  36.282  1.00  1.08           O  
ATOM   4466  CB  ASP A 288      -4.736  14.831  34.550  1.00  1.08           C  
ATOM   4467  CG  ASP A 288      -4.395  13.978  33.333  1.00  1.08           C  
ATOM   4468  OD1 ASP A 288      -4.016  14.540  32.342  1.00  1.08           O  
ATOM   4469  OD2 ASP A 288      -4.447  12.757  33.426  1.00  1.08           O  
ATOM   4470  H   ASP A 288      -3.348  13.485  36.223  1.00  1.08           H  
ATOM   4471  HA  ASP A 288      -2.858  15.894  34.592  1.00  1.08           H  
ATOM   4472 1HB  ASP A 288      -5.346  14.247  35.238  1.00  1.08           H  
ATOM   4473 2HB  ASP A 288      -5.336  15.655  34.205  1.00  1.08           H  
ATOM   4474  N   GLU A 289      -4.287  15.732  37.573  1.00  1.02           N  
ATOM   4475  CA  GLU A 289      -4.751  16.507  38.730  1.00  1.02           C  
ATOM   4476  C   GLU A 289      -3.627  17.043  39.626  1.00  1.02           C  
ATOM   4477  O   GLU A 289      -3.736  18.145  40.167  1.00  1.02           O  
ATOM   4478  CB  GLU A 289      -5.760  15.688  39.545  1.00  1.02           C  
ATOM   4479  CG  GLU A 289      -7.113  15.458  38.823  1.00  1.02           C  
ATOM   4480  CD  GLU A 289      -8.123  14.642  39.615  1.00  1.02           C  
ATOM   4481  OE1 GLU A 289      -7.717  13.929  40.514  1.00  1.02           O  
ATOM   4482  OE2 GLU A 289      -9.316  14.760  39.333  1.00  1.02           O  
ATOM   4483  H   GLU A 289      -4.306  14.714  37.617  1.00  1.02           H  
ATOM   4484  HA  GLU A 289      -5.282  17.375  38.351  1.00  1.02           H  
ATOM   4485 1HB  GLU A 289      -5.328  14.710  39.772  1.00  1.02           H  
ATOM   4486 2HB  GLU A 289      -5.961  16.190  40.490  1.00  1.02           H  
ATOM   4487 1HG  GLU A 289      -7.556  16.427  38.599  1.00  1.02           H  
ATOM   4488 2HG  GLU A 289      -6.915  14.956  37.871  1.00  1.02           H  
ATOM   4489  N   ASN A 290      -2.554  16.276  39.789  1.00  0.97           N  
ATOM   4490  CA  ASN A 290      -1.416  16.692  40.598  1.00  0.97           C  
ATOM   4491  C   ASN A 290      -0.103  16.081  40.099  1.00  0.97           C  
ATOM   4492  O   ASN A 290       0.567  15.349  40.844  1.00  0.97           O  
ATOM   4493  CB  ASN A 290      -1.631  16.399  42.064  1.00  0.97           C  
ATOM   4494  CG  ASN A 290      -0.540  17.015  42.896  1.00  0.97           C  
ATOM   4495  OD1 ASN A 290       0.482  17.469  42.350  1.00  0.97           O  
ATOM   4496  ND2 ASN A 290      -0.734  17.067  44.190  1.00  0.97           N  
ATOM   4497  H   ASN A 290      -2.512  15.372  39.334  1.00  0.97           H  
ATOM   4498  HA  ASN A 290      -1.330  17.772  40.543  1.00  0.97           H  
ATOM   4499 1HB  ASN A 290      -2.597  16.792  42.385  1.00  0.97           H  
ATOM   4500 2HB  ASN A 290      -1.636  15.343  42.241  1.00  0.97           H  
ATOM   4501 1HD2 ASN A 290      -0.045  17.481  44.786  1.00  0.97           H  
ATOM   4502 2HD2 ASN A 290      -1.576  16.707  44.591  1.00  0.97           H  
ATOM   4503  N   PRO A 291       0.354  16.461  38.888  1.00  0.92           N  
ATOM   4504  CA  PRO A 291       1.572  16.002  38.260  1.00  0.92           C  
ATOM   4505  C   PRO A 291       2.810  16.364  39.064  1.00  0.92           C  
ATOM   4506  O   PRO A 291       3.853  15.735  38.901  1.00  0.92           O  
ATOM   4507  CB  PRO A 291       1.566  16.732  36.916  1.00  0.92           C  
ATOM   4508  CG  PRO A 291       0.649  17.909  37.105  1.00  0.92           C  
ATOM   4509  CD  PRO A 291      -0.406  17.422  38.053  1.00  0.92           C  
ATOM   4510  HA  PRO A 291       1.503  14.916  38.103  1.00  0.92           H  
ATOM   4511 1HB  PRO A 291       2.592  17.043  36.668  1.00  0.92           H  
ATOM   4512 2HB  PRO A 291       1.251  16.062  36.121  1.00  0.92           H  
ATOM   4513 1HG  PRO A 291       1.212  18.772  37.484  1.00  0.92           H  
ATOM   4514 2HG  PRO A 291       0.218  18.205  36.143  1.00  0.92           H  
ATOM   4515 1HD  PRO A 291      -0.786  18.282  38.596  1.00  0.92           H  
ATOM   4516 2HD  PRO A 291      -1.195  16.898  37.491  1.00  0.92           H  
ATOM   4517  N   ALA A 292       2.723  17.398  39.921  1.00  0.87           N  
ATOM   4518  CA  ALA A 292       3.879  17.761  40.731  1.00  0.87           C  
ATOM   4519  C   ALA A 292       4.162  16.664  41.743  1.00  0.87           C  
ATOM   4520  O   ALA A 292       5.297  16.203  41.866  1.00  0.87           O  
ATOM   4521  CB  ALA A 292       3.644  19.078  41.445  1.00  0.87           C  
ATOM   4522  H   ALA A 292       1.860  17.910  40.029  1.00  0.87           H  
ATOM   4523  HA  ALA A 292       4.744  17.856  40.076  1.00  0.87           H  
ATOM   4524 1HB  ALA A 292       4.526  19.330  42.033  1.00  0.87           H  
ATOM   4525 2HB  ALA A 292       3.458  19.860  40.713  1.00  0.87           H  
ATOM   4526 3HB  ALA A 292       2.783  18.985  42.105  1.00  0.87           H  
ATOM   4527  N   PHE A 293       3.114  16.190  42.428  1.00  0.82           N  
ATOM   4528  CA  PHE A 293       3.266  15.094  43.381  1.00  0.82           C  
ATOM   4529  C   PHE A 293       3.833  13.900  42.676  1.00  0.82           C  
ATOM   4530  O   PHE A 293       4.816  13.297  43.113  1.00  0.82           O  
ATOM   4531  CB  PHE A 293       1.927  14.686  43.975  1.00  0.82           C  
ATOM   4532  CG  PHE A 293       1.938  13.430  44.857  1.00  0.82           C  
ATOM   4533  CD1 PHE A 293       2.129  13.471  46.229  1.00  0.82           C  
ATOM   4534  CD2 PHE A 293       1.768  12.194  44.266  1.00  0.82           C  
ATOM   4535  CE1 PHE A 293       2.115  12.293  46.973  1.00  0.82           C  
ATOM   4536  CE2 PHE A 293       1.757  11.029  44.995  1.00  0.82           C  
ATOM   4537  CZ  PHE A 293       1.923  11.081  46.346  1.00  0.82           C  
ATOM   4538  H   PHE A 293       2.188  16.596  42.288  1.00  0.82           H  
ATOM   4539  HA  PHE A 293       3.951  15.402  44.173  1.00  0.82           H  
ATOM   4540 1HB  PHE A 293       1.553  15.503  44.577  1.00  0.82           H  
ATOM   4541 2HB  PHE A 293       1.211  14.525  43.174  1.00  0.82           H  
ATOM   4542  HD1 PHE A 293       2.275  14.431  46.722  1.00  0.82           H  
ATOM   4543  HD2 PHE A 293       1.630  12.161  43.204  1.00  0.82           H  
ATOM   4544  HE1 PHE A 293       2.250  12.329  48.054  1.00  0.82           H  
ATOM   4545  HE2 PHE A 293       1.606  10.072  44.497  1.00  0.82           H  
ATOM   4546  HZ  PHE A 293       1.900  10.173  46.919  1.00  0.82           H  
ATOM   4547  N   LEU A 294       3.198  13.558  41.557  1.00  0.79           N  
ATOM   4548  CA  LEU A 294       3.597  12.385  40.821  1.00  0.79           C  
ATOM   4549  C   LEU A 294       5.037  12.456  40.382  1.00  0.79           C  
ATOM   4550  O   LEU A 294       5.809  11.530  40.635  1.00  0.79           O  
ATOM   4551  CB  LEU A 294       2.692  12.207  39.620  1.00  0.79           C  
ATOM   4552  CG  LEU A 294       3.041  11.091  38.704  1.00  0.79           C  
ATOM   4553  CD1 LEU A 294       3.026   9.808  39.444  1.00  0.79           C  
ATOM   4554  CD2 LEU A 294       2.035  11.068  37.658  1.00  0.79           C  
ATOM   4555  H   LEU A 294       2.407  14.127  41.240  1.00  0.79           H  
ATOM   4556  HA  LEU A 294       3.483  11.520  41.475  1.00  0.79           H  
ATOM   4557 1HB  LEU A 294       1.695  12.062  39.964  1.00  0.79           H  
ATOM   4558 2HB  LEU A 294       2.718  13.123  39.039  1.00  0.79           H  
ATOM   4559  HG  LEU A 294       4.033  11.240  38.277  1.00  0.79           H  
ATOM   4560 1HD1 LEU A 294       3.263   8.988  38.765  1.00  0.79           H  
ATOM   4561 2HD1 LEU A 294       3.773   9.858  40.230  1.00  0.79           H  
ATOM   4562 3HD1 LEU A 294       2.049   9.647  39.876  1.00  0.79           H  
ATOM   4563 1HD2 LEU A 294       2.236  10.260  36.986  1.00  0.79           H  
ATOM   4564 2HD2 LEU A 294       1.059  10.924  38.117  1.00  0.79           H  
ATOM   4565 3HD2 LEU A 294       2.059  12.006  37.126  1.00  0.79           H  
ATOM   4566  N   THR A 295       5.416  13.563  39.761  1.00  0.76           N  
ATOM   4567  CA  THR A 295       6.764  13.696  39.272  1.00  0.76           C  
ATOM   4568  C   THR A 295       7.765  13.578  40.396  1.00  0.76           C  
ATOM   4569  O   THR A 295       8.783  12.902  40.250  1.00  0.76           O  
ATOM   4570  CB  THR A 295       7.011  15.040  38.614  1.00  0.76           C  
ATOM   4571  OG1 THR A 295       6.142  15.223  37.507  1.00  0.76           O  
ATOM   4572  CG2 THR A 295       8.430  15.016  38.149  1.00  0.76           C  
ATOM   4573  H   THR A 295       4.760  14.319  39.592  1.00  0.76           H  
ATOM   4574  HA  THR A 295       6.952  12.903  38.551  1.00  0.76           H  
ATOM   4575  HB  THR A 295       6.856  15.849  39.333  1.00  0.76           H  
ATOM   4576  HG1 THR A 295       5.230  15.363  37.850  1.00  0.76           H  
ATOM   4577 1HG2 THR A 295       8.689  15.919  37.688  1.00  0.76           H  
ATOM   4578 2HG2 THR A 295       9.068  14.860  39.006  1.00  0.76           H  
ATOM   4579 3HG2 THR A 295       8.553  14.211  37.451  1.00  0.76           H  
ATOM   4580  N   ARG A 296       7.498  14.240  41.521  1.00  0.75           N  
ATOM   4581  CA  ARG A 296       8.416  14.212  42.643  1.00  0.75           C  
ATOM   4582  C   ARG A 296       8.572  12.792  43.184  1.00  0.75           C  
ATOM   4583  O   ARG A 296       9.689  12.353  43.470  1.00  0.75           O  
ATOM   4584  CB  ARG A 296       7.905  15.154  43.721  1.00  0.75           C  
ATOM   4585  CG  ARG A 296       8.031  16.630  43.342  1.00  0.75           C  
ATOM   4586  CD  ARG A 296       7.331  17.527  44.292  1.00  0.75           C  
ATOM   4587  NE  ARG A 296       7.427  18.924  43.876  1.00  0.75           N  
ATOM   4588  CZ  ARG A 296       6.662  19.925  44.353  1.00  0.75           C  
ATOM   4589  NH1 ARG A 296       5.744  19.678  45.261  1.00  0.75           N  
ATOM   4590  NH2 ARG A 296       6.830  21.156  43.903  1.00  0.75           N  
ATOM   4591  H   ARG A 296       6.640  14.794  41.599  1.00  0.75           H  
ATOM   4592  HA  ARG A 296       9.388  14.565  42.304  1.00  0.75           H  
ATOM   4593 1HB  ARG A 296       6.849  14.947  43.914  1.00  0.75           H  
ATOM   4594 2HB  ARG A 296       8.453  14.987  44.647  1.00  0.75           H  
ATOM   4595 1HG  ARG A 296       9.084  16.903  43.343  1.00  0.75           H  
ATOM   4596 2HG  ARG A 296       7.626  16.789  42.346  1.00  0.75           H  
ATOM   4597 1HD  ARG A 296       6.274  17.254  44.329  1.00  0.75           H  
ATOM   4598 2HD  ARG A 296       7.769  17.432  45.284  1.00  0.75           H  
ATOM   4599  HE  ARG A 296       8.121  19.156  43.177  1.00  0.75           H  
ATOM   4600 1HH1 ARG A 296       5.615  18.736  45.603  1.00  0.75           H  
ATOM   4601 2HH1 ARG A 296       5.170  20.429  45.616  1.00  0.75           H  
ATOM   4602 1HH2 ARG A 296       7.534  21.346  43.203  1.00  0.75           H  
ATOM   4603 2HH2 ARG A 296       6.256  21.906  44.258  1.00  0.75           H  
ATOM   4604  N   GLN A 297       7.476  12.029  43.251  1.00  0.75           N  
ATOM   4605  CA  GLN A 297       7.595  10.656  43.730  1.00  0.75           C  
ATOM   4606  C   GLN A 297       8.407   9.823  42.736  1.00  0.75           C  
ATOM   4607  O   GLN A 297       9.257   9.010  43.132  1.00  0.75           O  
ATOM   4608  CB  GLN A 297       6.206  10.031  43.912  1.00  0.75           C  
ATOM   4609  CG  GLN A 297       5.354  10.587  45.039  1.00  0.75           C  
ATOM   4610  CD  GLN A 297       5.891  10.283  46.404  1.00  0.75           C  
ATOM   4611  OE1 GLN A 297       6.198   9.127  46.713  1.00  0.75           O  
ATOM   4612  NE2 GLN A 297       6.014  11.304  47.243  1.00  0.75           N  
ATOM   4613  H   GLN A 297       6.561  12.413  43.009  1.00  0.75           H  
ATOM   4614  HA  GLN A 297       8.119  10.662  44.684  1.00  0.75           H  
ATOM   4615 1HB  GLN A 297       5.639  10.151  42.986  1.00  0.75           H  
ATOM   4616 2HB  GLN A 297       6.312   8.979  44.096  1.00  0.75           H  
ATOM   4617 1HG  GLN A 297       5.273  11.666  44.934  1.00  0.75           H  
ATOM   4618 2HG  GLN A 297       4.382  10.134  44.957  1.00  0.75           H  
ATOM   4619 1HE2 GLN A 297       6.370  11.153  48.166  1.00  0.75           H  
ATOM   4620 2HE2 GLN A 297       5.762  12.226  46.951  1.00  0.75           H  
ATOM   4621  N   LEU A 298       8.194  10.066  41.434  1.00  0.77           N  
ATOM   4622  CA  LEU A 298       8.916   9.322  40.417  1.00  0.77           C  
ATOM   4623  C   LEU A 298      10.397   9.650  40.465  1.00  0.77           C  
ATOM   4624  O   LEU A 298      11.236   8.752  40.420  1.00  0.77           O  
ATOM   4625  CB  LEU A 298       8.392   9.672  39.010  1.00  0.77           C  
ATOM   4626  CG  LEU A 298       6.975   9.217  38.652  1.00  0.77           C  
ATOM   4627  CD1 LEU A 298       6.582   9.784  37.269  1.00  0.77           C  
ATOM   4628  CD2 LEU A 298       6.928   7.754  38.676  1.00  0.77           C  
ATOM   4629  H   LEU A 298       7.487  10.748  41.156  1.00  0.77           H  
ATOM   4630  HA  LEU A 298       8.786   8.257  40.602  1.00  0.77           H  
ATOM   4631 1HB  LEU A 298       8.417  10.752  38.907  1.00  0.77           H  
ATOM   4632 2HB  LEU A 298       9.063   9.259  38.284  1.00  0.77           H  
ATOM   4633  HG  LEU A 298       6.278   9.592  39.379  1.00  0.77           H  
ATOM   4634 1HD1 LEU A 298       5.572   9.467  37.020  1.00  0.77           H  
ATOM   4635 2HD1 LEU A 298       6.621  10.871  37.297  1.00  0.77           H  
ATOM   4636 3HD1 LEU A 298       7.277   9.414  36.517  1.00  0.77           H  
ATOM   4637 1HD2 LEU A 298       5.918   7.426  38.436  1.00  0.77           H  
ATOM   4638 2HD2 LEU A 298       7.626   7.356  37.948  1.00  0.77           H  
ATOM   4639 3HD2 LEU A 298       7.201   7.409  39.670  1.00  0.77           H  
ATOM   4640  N   LEU A 299      10.728  10.930  40.629  1.00  0.80           N  
ATOM   4641  CA  LEU A 299      12.122  11.319  40.648  1.00  0.80           C  
ATOM   4642  C   LEU A 299      12.856  10.849  41.879  1.00  0.80           C  
ATOM   4643  O   LEU A 299      13.986  10.391  41.763  1.00  0.80           O  
ATOM   4644  CB  LEU A 299      12.268  12.827  40.484  1.00  0.80           C  
ATOM   4645  CG  LEU A 299      11.909  13.327  39.109  1.00  0.80           C  
ATOM   4646  CD1 LEU A 299      11.958  14.840  39.093  1.00  0.80           C  
ATOM   4647  CD2 LEU A 299      12.884  12.706  38.100  1.00  0.80           C  
ATOM   4648  H   LEU A 299      10.002  11.639  40.688  1.00  0.80           H  
ATOM   4649  HA  LEU A 299      12.601  10.860  39.786  1.00  0.80           H  
ATOM   4650 1HB  LEU A 299      11.613  13.318  41.207  1.00  0.80           H  
ATOM   4651 2HB  LEU A 299      13.302  13.111  40.694  1.00  0.80           H  
ATOM   4652  HG  LEU A 299      10.901  13.029  38.868  1.00  0.80           H  
ATOM   4653 1HD1 LEU A 299      11.695  15.209  38.099  1.00  0.80           H  
ATOM   4654 2HD1 LEU A 299      11.257  15.232  39.826  1.00  0.80           H  
ATOM   4655 3HD1 LEU A 299      12.960  15.167  39.348  1.00  0.80           H  
ATOM   4656 1HD2 LEU A 299      12.662  13.043  37.097  1.00  0.80           H  
ATOM   4657 2HD2 LEU A 299      13.895  13.002  38.357  1.00  0.80           H  
ATOM   4658 3HD2 LEU A 299      12.807  11.624  38.141  1.00  0.80           H  
ATOM   4659  N   ASP A 300      12.244  10.887  43.059  1.00  0.84           N  
ATOM   4660  CA  ASP A 300      12.991  10.403  44.216  1.00  0.84           C  
ATOM   4661  C   ASP A 300      13.352   8.931  44.034  1.00  0.84           C  
ATOM   4662  O   ASP A 300      14.468   8.502  44.346  1.00  0.84           O  
ATOM   4663  CB  ASP A 300      12.194  10.604  45.503  1.00  0.84           C  
ATOM   4664  CG  ASP A 300      12.149  12.064  45.954  1.00  0.84           C  
ATOM   4665  OD1 ASP A 300      12.919  12.851  45.438  1.00  0.84           O  
ATOM   4666  OD2 ASP A 300      11.373  12.375  46.829  1.00  0.84           O  
ATOM   4667  H   ASP A 300      11.300  11.268  43.159  1.00  0.84           H  
ATOM   4668  HA  ASP A 300      13.914  10.972  44.293  1.00  0.84           H  
ATOM   4669 1HB  ASP A 300      11.164  10.266  45.337  1.00  0.84           H  
ATOM   4670 2HB  ASP A 300      12.617   9.995  46.297  1.00  0.84           H  
ATOM   4671  N   PHE A 301      12.413   8.175  43.477  1.00  0.91           N  
ATOM   4672  CA  PHE A 301      12.565   6.755  43.209  1.00  0.91           C  
ATOM   4673  C   PHE A 301      13.657   6.511  42.148  1.00  0.91           C  
ATOM   4674  O   PHE A 301      14.551   5.673  42.339  1.00  0.91           O  
ATOM   4675  CB  PHE A 301      11.163   6.254  42.861  1.00  0.91           C  
ATOM   4676  CG  PHE A 301      10.895   4.824  42.550  1.00  0.91           C  
ATOM   4677  CD1 PHE A 301      10.989   3.828  43.528  1.00  0.91           C  
ATOM   4678  CD2 PHE A 301      10.407   4.491  41.305  1.00  0.91           C  
ATOM   4679  CE1 PHE A 301      10.633   2.520  43.235  1.00  0.91           C  
ATOM   4680  CE2 PHE A 301      10.039   3.209  41.019  1.00  0.91           C  
ATOM   4681  CZ  PHE A 301      10.155   2.213  41.978  1.00  0.91           C  
ATOM   4682  H   PHE A 301      11.510   8.598  43.242  1.00  0.91           H  
ATOM   4683  HA  PHE A 301      12.880   6.267  44.131  1.00  0.91           H  
ATOM   4684 1HB  PHE A 301      10.506   6.528  43.684  1.00  0.91           H  
ATOM   4685 2HB  PHE A 301      10.812   6.828  42.007  1.00  0.91           H  
ATOM   4686  HD1 PHE A 301      11.341   4.091  44.525  1.00  0.91           H  
ATOM   4687  HD2 PHE A 301      10.301   5.277  40.556  1.00  0.91           H  
ATOM   4688  HE1 PHE A 301      10.708   1.742  43.995  1.00  0.91           H  
ATOM   4689  HE2 PHE A 301       9.653   2.967  40.032  1.00  0.91           H  
ATOM   4690  HZ  PHE A 301       9.859   1.192  41.738  1.00  0.91           H  
ATOM   4691  N   PHE A 302      13.603   7.261  41.041  1.00  1.02           N  
ATOM   4692  CA  PHE A 302      14.588   7.115  39.972  1.00  1.02           C  
ATOM   4693  C   PHE A 302      15.988   7.529  40.459  1.00  1.02           C  
ATOM   4694  O   PHE A 302      16.986   6.896  40.111  1.00  1.02           O  
ATOM   4695  CB  PHE A 302      14.235   7.994  38.781  1.00  1.02           C  
ATOM   4696  CG  PHE A 302      12.943   7.685  38.121  1.00  1.02           C  
ATOM   4697  CD1 PHE A 302      12.255   6.505  38.378  1.00  1.02           C  
ATOM   4698  CD2 PHE A 302      12.392   8.602  37.246  1.00  1.02           C  
ATOM   4699  CE1 PHE A 302      11.040   6.267  37.771  1.00  1.02           C  
ATOM   4700  CE2 PHE A 302      11.193   8.355  36.646  1.00  1.02           C  
ATOM   4701  CZ  PHE A 302      10.522   7.195  36.909  1.00  1.02           C  
ATOM   4702  H   PHE A 302      12.846   7.932  40.926  1.00  1.02           H  
ATOM   4703  HA  PHE A 302      14.616   6.072  39.659  1.00  1.02           H  
ATOM   4704 1HB  PHE A 302      14.225   9.042  39.087  1.00  1.02           H  
ATOM   4705 2HB  PHE A 302      15.002   7.874  38.041  1.00  1.02           H  
ATOM   4706  HD1 PHE A 302      12.679   5.772  39.069  1.00  1.02           H  
ATOM   4707  HD2 PHE A 302      12.928   9.529  37.042  1.00  1.02           H  
ATOM   4708  HE1 PHE A 302      10.496   5.343  37.976  1.00  1.02           H  
ATOM   4709  HE2 PHE A 302      10.766   9.080  35.963  1.00  1.02           H  
ATOM   4710  HZ  PHE A 302       9.588   7.018  36.439  1.00  1.02           H  
ATOM   4711  N   ARG A 303      16.070   8.600  41.258  1.00  1.18           N  
ATOM   4712  CA  ARG A 303      17.357   9.072  41.762  1.00  1.18           C  
ATOM   4713  C   ARG A 303      17.998   8.014  42.646  1.00  1.18           C  
ATOM   4714  O   ARG A 303      19.209   7.757  42.544  1.00  1.18           O  
ATOM   4715  CB  ARG A 303      17.174  10.359  42.555  1.00  1.18           C  
ATOM   4716  CG  ARG A 303      16.846  11.642  41.739  1.00  1.18           C  
ATOM   4717  CD  ARG A 303      16.486  12.757  42.668  1.00  1.18           C  
ATOM   4718  NE  ARG A 303      16.170  14.023  42.001  1.00  1.18           N  
ATOM   4719  CZ  ARG A 303      15.677  15.101  42.656  1.00  1.18           C  
ATOM   4720  NH1 ARG A 303      15.436  15.035  43.959  1.00  1.18           N  
ATOM   4721  NH2 ARG A 303      15.439  16.221  42.001  1.00  1.18           N  
ATOM   4722  H   ARG A 303      15.229   9.108  41.513  1.00  1.18           H  
ATOM   4723  HA  ARG A 303      18.008   9.273  40.914  1.00  1.18           H  
ATOM   4724 1HB  ARG A 303      16.350  10.220  43.257  1.00  1.18           H  
ATOM   4725 2HB  ARG A 303      18.068  10.554  43.141  1.00  1.18           H  
ATOM   4726 1HG  ARG A 303      17.730  11.947  41.179  1.00  1.18           H  
ATOM   4727 2HG  ARG A 303      16.031  11.471  41.041  1.00  1.18           H  
ATOM   4728 1HD  ARG A 303      15.608  12.457  43.241  1.00  1.18           H  
ATOM   4729 2HD  ARG A 303      17.313  12.934  43.350  1.00  1.18           H  
ATOM   4730  HE  ARG A 303      16.309  14.112  40.970  1.00  1.18           H  
ATOM   4731 1HH1 ARG A 303      15.601  14.171  44.464  1.00  1.18           H  
ATOM   4732 2HH1 ARG A 303      15.066  15.837  44.445  1.00  1.18           H  
ATOM   4733 1HH2 ARG A 303      15.639  16.273  40.984  1.00  1.18           H  
ATOM   4734 2HH2 ARG A 303      15.075  17.023  42.478  1.00  1.18           H  
ATOM   4735  N   GLU A 304      17.191   7.349  43.483  1.00  1.41           N  
ATOM   4736  CA  GLU A 304      17.727   6.280  44.305  1.00  1.41           C  
ATOM   4737  C   GLU A 304      18.311   5.205  43.408  1.00  1.41           C  
ATOM   4738  O   GLU A 304      19.402   4.695  43.668  1.00  1.41           O  
ATOM   4739  CB  GLU A 304      16.660   5.653  45.202  1.00  1.41           C  
ATOM   4740  CG  GLU A 304      17.199   4.533  46.103  1.00  1.41           C  
ATOM   4741  CD  GLU A 304      16.141   3.909  46.983  1.00  1.41           C  
ATOM   4742  OE1 GLU A 304      15.403   4.622  47.624  1.00  1.41           O  
ATOM   4743  OE2 GLU A 304      16.065   2.700  47.002  1.00  1.41           O  
ATOM   4744  H   GLU A 304      16.203   7.606  43.569  1.00  1.41           H  
ATOM   4745  HA  GLU A 304      18.524   6.681  44.930  1.00  1.41           H  
ATOM   4746 1HB  GLU A 304      16.213   6.422  45.831  1.00  1.41           H  
ATOM   4747 2HB  GLU A 304      15.867   5.235  44.582  1.00  1.41           H  
ATOM   4748 1HG  GLU A 304      17.622   3.753  45.466  1.00  1.41           H  
ATOM   4749 2HG  GLU A 304      18.003   4.930  46.723  1.00  1.41           H  
ATOM   4750  N   ALA A 305      17.585   4.867  42.340  1.00  1.75           N  
ATOM   4751  CA  ALA A 305      18.044   3.833  41.431  1.00  1.75           C  
ATOM   4752  C   ALA A 305      19.377   4.169  40.818  1.00  1.75           C  
ATOM   4753  O   ALA A 305      20.255   3.317  40.729  1.00  1.75           O  
ATOM   4754  CB  ALA A 305      17.069   3.657  40.312  1.00  1.75           C  
ATOM   4755  H   ALA A 305      16.680   5.315  42.182  1.00  1.75           H  
ATOM   4756  HA  ALA A 305      18.136   2.911  42.000  1.00  1.75           H  
ATOM   4757 1HB  ALA A 305      17.415   2.863  39.672  1.00  1.75           H  
ATOM   4758 2HB  ALA A 305      16.124   3.432  40.692  1.00  1.75           H  
ATOM   4759 3HB  ALA A 305      17.000   4.564  39.748  1.00  1.75           H  
ATOM   4760  N   ALA A 306      19.549   5.430  40.440  1.00  2.22           N  
ATOM   4761  CA  ALA A 306      20.800   5.863  39.842  1.00  2.22           C  
ATOM   4762  C   ALA A 306      21.954   5.655  40.813  1.00  2.22           C  
ATOM   4763  O   ALA A 306      23.053   5.251  40.423  1.00  2.22           O  
ATOM   4764  CB  ALA A 306      20.700   7.320  39.439  1.00  2.22           C  
ATOM   4765  H   ALA A 306      18.773   6.087  40.531  1.00  2.22           H  
ATOM   4766  HA  ALA A 306      20.982   5.258  38.954  1.00  2.22           H  
ATOM   4767 1HB  ALA A 306      21.630   7.630  38.971  1.00  2.22           H  
ATOM   4768 2HB  ALA A 306      19.874   7.437  38.730  1.00  2.22           H  
ATOM   4769 3HB  ALA A 306      20.513   7.928  40.320  1.00  2.22           H  
ATOM   4770  N   SER A 307      21.686   5.896  42.099  1.00  2.83           N  
ATOM   4771  CA  SER A 307      22.689   5.739  43.140  1.00  2.83           C  
ATOM   4772  C   SER A 307      22.857   4.278  43.573  1.00  2.83           C  
ATOM   4773  O   SER A 307      23.910   3.893  44.085  1.00  2.83           O  
ATOM   4774  CB  SER A 307      22.300   6.573  44.345  1.00  2.83           C  
ATOM   4775  OG  SER A 307      22.284   7.942  44.033  1.00  2.83           O  
ATOM   4776  H   SER A 307      20.757   6.244  42.351  1.00  2.83           H  
ATOM   4777  HA  SER A 307      23.643   6.095  42.752  1.00  2.83           H  
ATOM   4778 1HB  SER A 307      21.311   6.266  44.692  1.00  2.83           H  
ATOM   4779 2HB  SER A 307      23.003   6.388  45.152  1.00  2.83           H  
ATOM   4780  HG  SER A 307      21.484   8.077  43.500  1.00  2.83           H  
ATOM   4781  N   GLY A 308      21.814   3.471  43.369  1.00  3.55           N  
ATOM   4782  CA  GLY A 308      21.788   2.071  43.783  1.00  3.55           C  
ATOM   4783  C   GLY A 308      22.358   1.054  42.780  1.00  3.55           C  
ATOM   4784  O   GLY A 308      22.351  -0.146  43.071  1.00  3.55           O  
ATOM   4785  H   GLY A 308      20.970   3.864  42.960  1.00  3.55           H  
ATOM   4786 1HA  GLY A 308      22.328   1.977  44.724  1.00  3.55           H  
ATOM   4787 2HA  GLY A 308      20.754   1.805  43.999  1.00  3.55           H  
ATOM   4788  N   ARG A 309      22.814   1.509  41.612  1.00  4.29           N  
ATOM   4789  CA  ARG A 309      23.365   0.596  40.609  1.00  4.29           C  
ATOM   4790  C   ARG A 309      24.889   0.565  40.690  1.00  4.29           C  
ATOM   4791  O   ARG A 309      25.568   0.370  39.682  1.00  4.29           O  
ATOM   4792  OXT ARG A 309      25.439   0.675  41.783  1.00  4.29           O  
ATOM   4793  CB  ARG A 309      22.949   0.952  39.177  1.00  4.29           C  
ATOM   4794  CG  ARG A 309      21.464   0.741  38.823  1.00  4.29           C  
ATOM   4795  CD  ARG A 309      21.181   0.980  37.355  1.00  4.29           C  
ATOM   4796  NE  ARG A 309      21.384   2.366  36.920  1.00  4.29           N  
ATOM   4797  CZ  ARG A 309      22.432   2.786  36.173  1.00  4.29           C  
ATOM   4798  NH1 ARG A 309      23.369   1.934  35.807  1.00  4.29           N  
ATOM   4799  NH2 ARG A 309      22.520   4.047  35.799  1.00  4.29           N  
ATOM   4800  H   ARG A 309      22.769   2.506  41.425  1.00  4.29           H  
ATOM   4801  HA  ARG A 309      22.993  -0.407  40.816  1.00  4.29           H  
ATOM   4802 1HB  ARG A 309      23.167   2.007  38.999  1.00  4.29           H  
ATOM   4803 2HB  ARG A 309      23.541   0.372  38.471  1.00  4.29           H  
ATOM   4804 1HG  ARG A 309      21.182  -0.283  39.060  1.00  4.29           H  
ATOM   4805 2HG  ARG A 309      20.853   1.417  39.396  1.00  4.29           H  
ATOM   4806 1HD  ARG A 309      21.830   0.341  36.758  1.00  4.29           H  
ATOM   4807 2HD  ARG A 309      20.146   0.717  37.153  1.00  4.29           H  
ATOM   4808  HE  ARG A 309      20.685   3.061  37.179  1.00  4.29           H  
ATOM   4809 1HH1 ARG A 309      23.312   0.967  36.091  1.00  4.29           H  
ATOM   4810 2HH1 ARG A 309      24.148   2.251  35.249  1.00  4.29           H  
ATOM   4811 1HH2 ARG A 309      21.778   4.710  36.060  1.00  4.29           H  
ATOM   4812 2HH2 ARG A 309      23.298   4.358  35.243  1.00  4.29           H  
TER    4813
ENDMDL

REMARK ID 62465 MODEL 5 2021-03-13_00000185_1_11
PFRMAT TS
TARGET 2021-03-13_00000185_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.437  -0.570  -2.030  1.00 14.88           N  
ATOM      2  CA  MET A   1       2.730  -0.031  -2.452  1.00 14.88           C  
ATOM      3  C   MET A   1       3.191   1.075  -1.507  1.00 14.88           C  
ATOM      4  O   MET A   1       2.544   1.354  -0.499  1.00 14.88           O  
ATOM      5  CB  MET A   1       2.667   0.517  -3.879  1.00 14.88           C  
ATOM      6  CG  MET A   1       1.787   1.744  -4.053  1.00 14.88           C  
ATOM      7  SD  MET A   1       1.889   2.440  -5.699  1.00 14.88           S  
ATOM      8  CE  MET A   1       3.590   3.029  -5.705  1.00 14.88           C  
ATOM      9 1H   MET A   1       0.747  -0.530  -2.773  1.00 14.88           H  
ATOM     10 2H   MET A   1       1.545  -1.529  -1.744  1.00 14.88           H  
ATOM     11 3H   MET A   1       1.086  -0.033  -1.251  1.00 14.88           H  
ATOM     12  HA  MET A   1       3.468  -0.832  -2.413  1.00 14.88           H  
ATOM     13 1HB  MET A   1       3.664   0.756  -4.231  1.00 14.88           H  
ATOM     14 2HB  MET A   1       2.265  -0.255  -4.535  1.00 14.88           H  
ATOM     15 1HG  MET A   1       0.754   1.467  -3.875  1.00 14.88           H  
ATOM     16 2HG  MET A   1       2.034   2.490  -3.342  1.00 14.88           H  
ATOM     17 1HE  MET A   1       3.808   3.489  -6.668  1.00 14.88           H  
ATOM     18 2HE  MET A   1       3.734   3.753  -4.928  1.00 14.88           H  
ATOM     19 3HE  MET A   1       4.266   2.189  -5.545  1.00 14.88           H  
ATOM     20  N   GLN A   2       4.322   1.716  -1.824  1.00 14.71           N  
ATOM     21  CA  GLN A   2       4.826   2.802  -0.974  1.00 14.71           C  
ATOM     22  C   GLN A   2       3.905   4.027  -0.994  1.00 14.71           C  
ATOM     23  O   GLN A   2       3.605   4.626   0.041  1.00 14.71           O  
ATOM     24  CB  GLN A   2       6.228   3.213  -1.429  1.00 14.71           C  
ATOM     25  CG  GLN A   2       7.299   2.163  -1.174  1.00 14.71           C  
ATOM     26  CD  GLN A   2       8.660   2.575  -1.718  1.00 14.71           C  
ATOM     27  OE1 GLN A   2       8.752   3.349  -2.676  1.00 14.71           O  
ATOM     28  NE2 GLN A   2       9.724   2.059  -1.110  1.00 14.71           N  
ATOM     29  H   GLN A   2       4.845   1.452  -2.647  1.00 14.71           H  
ATOM     30  HA  GLN A   2       4.881   2.439   0.052  1.00 14.71           H  
ATOM     31 1HB  GLN A   2       6.214   3.432  -2.497  1.00 14.71           H  
ATOM     32 2HB  GLN A   2       6.522   4.126  -0.913  1.00 14.71           H  
ATOM     33 1HG  GLN A   2       7.390   2.010  -0.099  1.00 14.71           H  
ATOM     34 2HG  GLN A   2       7.004   1.234  -1.659  1.00 14.71           H  
ATOM     35 1HE2 GLN A   2      10.645   2.295  -1.425  1.00 14.71           H  
ATOM     36 2HE2 GLN A   2       9.606   1.436  -0.337  1.00 14.71           H  
ATOM     37  N   ASN A   3       3.389   4.368  -2.170  1.00 14.47           N  
ATOM     38  CA  ASN A   3       2.488   5.507  -2.303  1.00 14.47           C  
ATOM     39  C   ASN A   3       1.078   5.072  -1.957  1.00 14.47           C  
ATOM     40  O   ASN A   3       0.192   4.997  -2.818  1.00 14.47           O  
ATOM     41  CB  ASN A   3       2.544   6.100  -3.697  1.00 14.47           C  
ATOM     42  CG  ASN A   3       1.801   7.413  -3.819  1.00 14.47           C  
ATOM     43  OD1 ASN A   3       1.401   8.034  -2.822  1.00 14.47           O  
ATOM     44  ND2 ASN A   3       1.616   7.852  -5.041  1.00 14.47           N  
ATOM     45  H   ASN A   3       3.644   3.838  -2.986  1.00 14.47           H  
ATOM     46  HA  ASN A   3       2.781   6.274  -1.584  1.00 14.47           H  
ATOM     47 1HB  ASN A   3       3.583   6.247  -3.993  1.00 14.47           H  
ATOM     48 2HB  ASN A   3       2.098   5.399  -4.399  1.00 14.47           H  
ATOM     49 1HD2 ASN A   3       1.135   8.717  -5.197  1.00 14.47           H  
ATOM     50 2HD2 ASN A   3       1.955   7.323  -5.819  1.00 14.47           H  
ATOM     51  N   GLU A   4       0.865   4.840  -0.666  1.00 14.15           N  
ATOM     52  CA  GLU A   4      -0.389   4.306  -0.150  1.00 14.15           C  
ATOM     53  C   GLU A   4      -1.582   5.183  -0.477  1.00 14.15           C  
ATOM     54  O   GLU A   4      -2.699   4.691  -0.596  1.00 14.15           O  
ATOM     55  CB  GLU A   4      -0.288   4.120   1.367  1.00 14.15           C  
ATOM     56  CG  GLU A   4      -0.136   5.423   2.164  1.00 14.15           C  
ATOM     57  CD  GLU A   4       0.034   5.200   3.647  1.00 14.15           C  
ATOM     58  OE1 GLU A   4      -0.076   4.076   4.082  1.00 14.15           O  
ATOM     59  OE2 GLU A   4       0.272   6.158   4.347  1.00 14.15           O  
ATOM     60  H   GLU A   4       1.670   4.956  -0.048  1.00 14.15           H  
ATOM     61  HA  GLU A   4      -0.552   3.327  -0.606  1.00 14.15           H  
ATOM     62 1HB  GLU A   4      -1.181   3.610   1.728  1.00 14.15           H  
ATOM     63 2HB  GLU A   4       0.571   3.486   1.594  1.00 14.15           H  
ATOM     64 1HG  GLU A   4       0.728   5.968   1.783  1.00 14.15           H  
ATOM     65 2HG  GLU A   4      -1.018   6.042   2.009  1.00 14.15           H  
ATOM     66  N   ARG A   5      -1.353   6.467  -0.701  1.00 13.76           N  
ATOM     67  CA  ARG A   5      -2.438   7.382  -0.996  1.00 13.76           C  
ATOM     68  C   ARG A   5      -3.142   7.012  -2.302  1.00 13.76           C  
ATOM     69  O   ARG A   5      -4.338   7.292  -2.476  1.00 13.76           O  
ATOM     70  CB  ARG A   5      -1.912   8.797  -1.058  1.00 13.76           C  
ATOM     71  CG  ARG A   5      -1.491   9.342   0.294  1.00 13.76           C  
ATOM     72  CD  ARG A   5      -0.924  10.709   0.199  1.00 13.76           C  
ATOM     73  NE  ARG A   5      -0.518  11.212   1.505  1.00 13.76           N  
ATOM     74  CZ  ARG A   5       0.141  12.371   1.712  1.00 13.76           C  
ATOM     75  NH1 ARG A   5       0.463  13.138   0.693  1.00 13.76           N  
ATOM     76  NH2 ARG A   5       0.466  12.737   2.941  1.00 13.76           N  
ATOM     77  H   ARG A   5      -0.407   6.814  -0.626  1.00 13.76           H  
ATOM     78  HA  ARG A   5      -3.158   7.328  -0.181  1.00 13.76           H  
ATOM     79 1HB  ARG A   5      -1.047   8.836  -1.721  1.00 13.76           H  
ATOM     80 2HB  ARG A   5      -2.675   9.456  -1.468  1.00 13.76           H  
ATOM     81 1HG  ARG A   5      -2.358   9.366   0.957  1.00 13.76           H  
ATOM     82 2HG  ARG A   5      -0.731   8.683   0.721  1.00 13.76           H  
ATOM     83 1HD  ARG A   5      -0.047  10.694  -0.450  1.00 13.76           H  
ATOM     84 2HD  ARG A   5      -1.670  11.387  -0.213  1.00 13.76           H  
ATOM     85  HE  ARG A   5      -0.747  10.647   2.315  1.00 13.76           H  
ATOM     86 1HH1 ARG A   5       0.216  12.860  -0.246  1.00 13.76           H  
ATOM     87 2HH1 ARG A   5       0.956  14.005   0.850  1.00 13.76           H  
ATOM     88 1HH2 ARG A   5       0.220  12.148   3.725  1.00 13.76           H  
ATOM     89 2HH2 ARG A   5       0.959  13.604   3.095  1.00 13.76           H  
ATOM     90  N   SER A   6      -2.405   6.368  -3.223  1.00 13.28           N  
ATOM     91  CA  SER A   6      -2.960   5.987  -4.513  1.00 13.28           C  
ATOM     92  C   SER A   6      -3.846   4.750  -4.386  1.00 13.28           C  
ATOM     93  O   SER A   6      -4.583   4.404  -5.306  1.00 13.28           O  
ATOM     94  CB  SER A   6      -1.850   5.753  -5.526  1.00 13.28           C  
ATOM     95  OG  SER A   6      -1.080   4.619  -5.215  1.00 13.28           O  
ATOM     96  H   SER A   6      -1.439   6.107  -3.017  1.00 13.28           H  
ATOM     97  HA  SER A   6      -3.580   6.808  -4.875  1.00 13.28           H  
ATOM     98 1HB  SER A   6      -2.283   5.638  -6.521  1.00 13.28           H  
ATOM     99 2HB  SER A   6      -1.204   6.628  -5.550  1.00 13.28           H  
ATOM    100  HG  SER A   6      -0.787   4.726  -4.282  1.00 13.28           H  
ATOM    101  N   GLU A   7      -3.782   4.079  -3.238  1.00 12.74           N  
ATOM    102  CA  GLU A   7      -4.601   2.909  -3.006  1.00 12.74           C  
ATOM    103  C   GLU A   7      -5.745   3.314  -2.086  1.00 12.74           C  
ATOM    104  O   GLU A   7      -6.901   2.971  -2.321  1.00 12.74           O  
ATOM    105  CB  GLU A   7      -3.750   1.790  -2.396  1.00 12.74           C  
ATOM    106  CG  GLU A   7      -2.643   1.282  -3.336  1.00 12.74           C  
ATOM    107  CD  GLU A   7      -1.724   0.242  -2.719  1.00 12.74           C  
ATOM    108  OE1 GLU A   7      -1.850  -0.037  -1.553  1.00 12.74           O  
ATOM    109  OE2 GLU A   7      -0.879  -0.274  -3.431  1.00 12.74           O  
ATOM    110  H   GLU A   7      -3.176   4.395  -2.490  1.00 12.74           H  
ATOM    111  HA  GLU A   7      -5.017   2.563  -3.951  1.00 12.74           H  
ATOM    112 1HB  GLU A   7      -3.275   2.154  -1.482  1.00 12.74           H  
ATOM    113 2HB  GLU A   7      -4.386   0.949  -2.126  1.00 12.74           H  
ATOM    114 1HG  GLU A   7      -3.107   0.859  -4.226  1.00 12.74           H  
ATOM    115 2HG  GLU A   7      -2.041   2.139  -3.650  1.00 12.74           H  
ATOM    116  N   GLN A   8      -5.443   4.165  -1.103  1.00 12.14           N  
ATOM    117  CA  GLN A   8      -6.441   4.611  -0.137  1.00 12.14           C  
ATOM    118  C   GLN A   8      -7.569   5.371  -0.826  1.00 12.14           C  
ATOM    119  O   GLN A   8      -8.741   5.200  -0.490  1.00 12.14           O  
ATOM    120  CB  GLN A   8      -5.786   5.530   0.903  1.00 12.14           C  
ATOM    121  CG  GLN A   8      -4.829   4.840   1.874  1.00 12.14           C  
ATOM    122  CD  GLN A   8      -4.071   5.845   2.748  1.00 12.14           C  
ATOM    123  OE1 GLN A   8      -3.982   7.038   2.414  1.00 12.14           O  
ATOM    124  NE2 GLN A   8      -3.525   5.370   3.861  1.00 12.14           N  
ATOM    125  H   GLN A   8      -4.477   4.451  -0.977  1.00 12.14           H  
ATOM    126  HA  GLN A   8      -6.863   3.737   0.359  1.00 12.14           H  
ATOM    127 1HB  GLN A   8      -5.230   6.306   0.386  1.00 12.14           H  
ATOM    128 2HB  GLN A   8      -6.561   6.022   1.487  1.00 12.14           H  
ATOM    129 1HG  GLN A   8      -5.411   4.196   2.531  1.00 12.14           H  
ATOM    130 2HG  GLN A   8      -4.111   4.246   1.323  1.00 12.14           H  
ATOM    131 1HE2 GLN A   8      -3.006   5.979   4.469  1.00 12.14           H  
ATOM    132 2HE2 GLN A   8      -3.608   4.401   4.089  1.00 12.14           H  
ATOM    133  N   SER A   9      -7.214   6.191  -1.818  1.00 11.50           N  
ATOM    134  CA  SER A   9      -8.190   6.968  -2.561  1.00 11.50           C  
ATOM    135  C   SER A   9      -8.781   6.246  -3.776  1.00 11.50           C  
ATOM    136  O   SER A   9      -9.664   6.791  -4.432  1.00 11.50           O  
ATOM    137  CB  SER A   9      -7.580   8.291  -2.993  1.00 11.50           C  
ATOM    138  OG  SER A   9      -6.527   8.099  -3.893  1.00 11.50           O  
ATOM    139  H   SER A   9      -6.226   6.319  -2.046  1.00 11.50           H  
ATOM    140  HA  SER A   9      -9.013   7.195  -1.882  1.00 11.50           H  
ATOM    141 1HB  SER A   9      -8.352   8.904  -3.459  1.00 11.50           H  
ATOM    142 2HB  SER A   9      -7.218   8.828  -2.118  1.00 11.50           H  
ATOM    143  HG  SER A   9      -5.781   7.745  -3.358  1.00 11.50           H  
ATOM    144  N   MET A  10      -8.320   5.034  -4.091  1.00 10.82           N  
ATOM    145  CA  MET A  10      -8.771   4.338  -5.296  1.00 10.82           C  
ATOM    146  C   MET A  10     -10.309   4.289  -5.458  1.00 10.82           C  
ATOM    147  O   MET A  10     -10.818   4.675  -6.518  1.00 10.82           O  
ATOM    148  CB  MET A  10      -8.082   2.957  -5.381  1.00 10.82           C  
ATOM    149  CG  MET A  10      -8.430   2.078  -6.582  1.00 10.82           C  
ATOM    150  SD  MET A  10      -7.881   2.753  -8.144  1.00 10.82           S  
ATOM    151  CE  MET A  10      -6.110   2.543  -8.059  1.00 10.82           C  
ATOM    152  H   MET A  10      -7.653   4.563  -3.484  1.00 10.82           H  
ATOM    153  HA  MET A  10      -8.397   4.905  -6.148  1.00 10.82           H  
ATOM    154 1HB  MET A  10      -7.012   3.144  -5.472  1.00 10.82           H  
ATOM    155 2HB  MET A  10      -8.180   2.389  -4.484  1.00 10.82           H  
ATOM    156 1HG  MET A  10      -7.973   1.100  -6.453  1.00 10.82           H  
ATOM    157 2HG  MET A  10      -9.515   1.941  -6.625  1.00 10.82           H  
ATOM    158 1HE  MET A  10      -5.652   2.936  -8.966  1.00 10.82           H  
ATOM    159 2HE  MET A  10      -5.718   3.087  -7.198  1.00 10.82           H  
ATOM    160 3HE  MET A  10      -5.869   1.486  -7.959  1.00 10.82           H  
ATOM    161  N   PRO A  11     -11.100   3.815  -4.461  1.00 10.09           N  
ATOM    162  CA  PRO A  11     -12.547   3.750  -4.501  1.00 10.09           C  
ATOM    163  C   PRO A  11     -13.233   5.027  -4.035  1.00 10.09           C  
ATOM    164  O   PRO A  11     -14.455   5.051  -3.895  1.00 10.09           O  
ATOM    165  CB  PRO A  11     -12.844   2.618  -3.522  1.00 10.09           C  
ATOM    166  CG  PRO A  11     -11.789   2.783  -2.457  1.00 10.09           C  
ATOM    167  CD  PRO A  11     -10.543   3.227  -3.196  1.00 10.09           C  
ATOM    168  HA  PRO A  11     -12.873   3.493  -5.510  1.00 10.09           H  
ATOM    169 1HB  PRO A  11     -13.867   2.722  -3.131  1.00 10.09           H  
ATOM    170 2HB  PRO A  11     -12.791   1.649  -4.038  1.00 10.09           H  
ATOM    171 1HG  PRO A  11     -12.115   3.530  -1.716  1.00 10.09           H  
ATOM    172 2HG  PRO A  11     -11.639   1.842  -1.912  1.00 10.09           H  
ATOM    173 1HD  PRO A  11     -10.033   3.958  -2.566  1.00 10.09           H  
ATOM    174 2HD  PRO A  11      -9.958   2.343  -3.373  1.00 10.09           H  
ATOM    175  N   GLY A  12     -12.478   6.087  -3.732  1.00  9.32           N  
ATOM    176  CA  GLY A  12     -13.063   7.267  -3.087  1.00  9.32           C  
ATOM    177  C   GLY A  12     -13.790   8.199  -4.052  1.00  9.32           C  
ATOM    178  O   GLY A  12     -13.486   9.390  -4.121  1.00  9.32           O  
ATOM    179  H   GLY A  12     -11.480   6.108  -3.931  1.00  9.32           H  
ATOM    180 1HA  GLY A  12     -13.754   6.940  -2.310  1.00  9.32           H  
ATOM    181 2HA  GLY A  12     -12.267   7.819  -2.587  1.00  9.32           H  
ATOM    182  N   MET A  13     -14.747   7.643  -4.792  1.00  8.47           N  
ATOM    183  CA  MET A  13     -15.460   8.365  -5.833  1.00  8.47           C  
ATOM    184  C   MET A  13     -16.536   7.477  -6.504  1.00  8.47           C  
ATOM    185  O   MET A  13     -16.442   6.253  -6.464  1.00  8.47           O  
ATOM    186  CB  MET A  13     -14.435   8.817  -6.869  1.00  8.47           C  
ATOM    187  CG  MET A  13     -13.769   7.671  -7.487  1.00  8.47           C  
ATOM    188  SD  MET A  13     -12.305   8.082  -8.402  1.00  8.47           S  
ATOM    189  CE  MET A  13     -11.157   8.193  -7.053  1.00  8.47           C  
ATOM    190  H   MET A  13     -14.943   6.662  -4.613  1.00  8.47           H  
ATOM    191  HA  MET A  13     -15.909   9.230  -5.364  1.00  8.47           H  
ATOM    192 1HB  MET A  13     -14.924   9.360  -7.666  1.00  8.47           H  
ATOM    193 2HB  MET A  13     -13.688   9.476  -6.454  1.00  8.47           H  
ATOM    194 1HG  MET A  13     -13.493   6.953  -6.714  1.00  8.47           H  
ATOM    195 2HG  MET A  13     -14.455   7.208  -8.120  1.00  8.47           H  
ATOM    196 1HE  MET A  13     -10.168   8.438  -7.435  1.00  8.47           H  
ATOM    197 2HE  MET A  13     -11.482   8.967  -6.356  1.00  8.47           H  
ATOM    198 3HE  MET A  13     -11.117   7.237  -6.534  1.00  8.47           H  
ATOM    199  N   PRO A  14     -17.554   8.065  -7.167  1.00  7.57           N  
ATOM    200  CA  PRO A  14     -18.548   7.403  -8.019  1.00  7.57           C  
ATOM    201  C   PRO A  14     -17.973   6.612  -9.200  1.00  7.57           C  
ATOM    202  O   PRO A  14     -18.650   5.750  -9.758  1.00  7.57           O  
ATOM    203  CB  PRO A  14     -19.380   8.577  -8.534  1.00  7.57           C  
ATOM    204  CG  PRO A  14     -19.232   9.648  -7.486  1.00  7.57           C  
ATOM    205  CD  PRO A  14     -17.824   9.508  -6.968  1.00  7.57           C  
ATOM    206  HA  PRO A  14     -19.166   6.742  -7.391  1.00  7.57           H  
ATOM    207 1HB  PRO A  14     -19.009   8.875  -9.516  1.00  7.57           H  
ATOM    208 2HB  PRO A  14     -20.425   8.260  -8.672  1.00  7.57           H  
ATOM    209 1HG  PRO A  14     -19.434  10.638  -7.917  1.00  7.57           H  
ATOM    210 2HG  PRO A  14     -19.984   9.494  -6.695  1.00  7.57           H  
ATOM    211 1HD  PRO A  14     -17.128  10.137  -7.536  1.00  7.57           H  
ATOM    212 2HD  PRO A  14     -17.865   9.768  -5.905  1.00  7.57           H  
ATOM    213  N   ALA A  15     -16.742   6.921  -9.595  1.00  6.68           N  
ATOM    214  CA  ALA A  15     -16.075   6.260 -10.716  1.00  6.68           C  
ATOM    215  C   ALA A  15     -14.650   5.838 -10.331  1.00  6.68           C  
ATOM    216  O   ALA A  15     -13.691   6.485 -10.756  1.00  6.68           O  
ATOM    217  CB  ALA A  15     -16.036   7.205 -11.902  1.00  6.68           C  
ATOM    218  H   ALA A  15     -16.239   7.639  -9.100  1.00  6.68           H  
ATOM    219  HA  ALA A  15     -16.643   5.374 -10.996  1.00  6.68           H  
ATOM    220 1HB  ALA A  15     -15.565   6.737 -12.754  1.00  6.68           H  
ATOM    221 2HB  ALA A  15     -17.046   7.464 -12.154  1.00  6.68           H  
ATOM    222 3HB  ALA A  15     -15.479   8.102 -11.632  1.00  6.68           H  
ATOM    223  N   PRO A  16     -14.479   4.752  -9.552  1.00  5.89           N  
ATOM    224  CA  PRO A  16     -13.233   4.335  -8.929  1.00  5.89           C  
ATOM    225  C   PRO A  16     -12.099   4.273  -9.913  1.00  5.89           C  
ATOM    226  O   PRO A  16     -12.273   3.852 -11.057  1.00  5.89           O  
ATOM    227  CB  PRO A  16     -13.576   2.935  -8.423  1.00  5.89           C  
ATOM    228  CG  PRO A  16     -15.052   3.000  -8.142  1.00  5.89           C  
ATOM    229  CD  PRO A  16     -15.613   3.846  -9.261  1.00  5.89           C  
ATOM    230  HA  PRO A  16     -12.988   4.996  -8.087  1.00  5.89           H  
ATOM    231 1HB  PRO A  16     -13.330   2.193  -9.197  1.00  5.89           H  
ATOM    232 2HB  PRO A  16     -12.960   2.686  -7.559  1.00  5.89           H  
ATOM    233 1HG  PRO A  16     -15.486   1.990  -8.108  1.00  5.89           H  
ATOM    234 2HG  PRO A  16     -15.226   3.460  -7.150  1.00  5.89           H  
ATOM    235 1HD  PRO A  16     -15.866   3.230 -10.141  1.00  5.89           H  
ATOM    236 2HD  PRO A  16     -16.472   4.372  -8.866  1.00  5.89           H  
ATOM    237  N   GLY A  17     -10.949   4.767  -9.480  1.00  5.21           N  
ATOM    238  CA  GLY A  17      -9.743   4.791 -10.292  1.00  5.21           C  
ATOM    239  C   GLY A  17      -9.659   5.922 -11.310  1.00  5.21           C  
ATOM    240  O   GLY A  17      -8.643   6.049 -11.984  1.00  5.21           O  
ATOM    241  H   GLY A  17     -10.883   5.071  -8.506  1.00  5.21           H  
ATOM    242 1HA  GLY A  17      -8.895   4.897  -9.624  1.00  5.21           H  
ATOM    243 2HA  GLY A  17      -9.627   3.832 -10.792  1.00  5.21           H  
ATOM    244  N   LEU A  18     -10.690   6.764 -11.417  1.00  4.68           N  
ATOM    245  CA  LEU A  18     -10.657   7.848 -12.398  1.00  4.68           C  
ATOM    246  C   LEU A  18      -9.654   8.936 -11.965  1.00  4.68           C  
ATOM    247  O   LEU A  18      -9.776   9.465 -10.862  1.00  4.68           O  
ATOM    248  CB  LEU A  18     -12.055   8.467 -12.528  1.00  4.68           C  
ATOM    249  CG  LEU A  18     -12.248   9.540 -13.578  1.00  4.68           C  
ATOM    250  CD1 LEU A  18     -12.058   8.941 -14.971  1.00  4.68           C  
ATOM    251  CD2 LEU A  18     -13.650  10.093 -13.430  1.00  4.68           C  
ATOM    252  H   LEU A  18     -11.538   6.620 -10.864  1.00  4.68           H  
ATOM    253  HA  LEU A  18     -10.402   7.429 -13.356  1.00  4.68           H  
ATOM    254 1HB  LEU A  18     -12.767   7.682 -12.742  1.00  4.68           H  
ATOM    255 2HB  LEU A  18     -12.325   8.896 -11.565  1.00  4.68           H  
ATOM    256  HG  LEU A  18     -11.505  10.335 -13.439  1.00  4.68           H  
ATOM    257 1HD1 LEU A  18     -12.198   9.707 -15.723  1.00  4.68           H  
ATOM    258 2HD1 LEU A  18     -11.082   8.527 -15.068  1.00  4.68           H  
ATOM    259 3HD1 LEU A  18     -12.788   8.157 -15.112  1.00  4.68           H  
ATOM    260 1HD2 LEU A  18     -13.819  10.854 -14.160  1.00  4.68           H  
ATOM    261 2HD2 LEU A  18     -14.368   9.289 -13.572  1.00  4.68           H  
ATOM    262 3HD2 LEU A  18     -13.764  10.514 -12.433  1.00  4.68           H  
ATOM    263  N   PRO A  19      -8.635   9.279 -12.784  1.00  4.28           N  
ATOM    264  CA  PRO A  19      -7.650  10.310 -12.509  1.00  4.28           C  
ATOM    265  C   PRO A  19      -8.266  11.683 -12.336  1.00  4.28           C  
ATOM    266  O   PRO A  19      -9.241  12.036 -12.995  1.00  4.28           O  
ATOM    267  CB  PRO A  19      -6.765  10.275 -13.756  1.00  4.28           C  
ATOM    268  CG  PRO A  19      -6.928   8.890 -14.286  1.00  4.28           C  
ATOM    269  CD  PRO A  19      -8.351   8.533 -14.029  1.00  4.28           C  
ATOM    270  HA  PRO A  19      -7.078  10.026 -11.617  1.00  4.28           H  
ATOM    271 1HB  PRO A  19      -7.085  11.047 -14.470  1.00  4.28           H  
ATOM    272 2HB  PRO A  19      -5.725  10.503 -13.478  1.00  4.28           H  
ATOM    273 1HG  PRO A  19      -6.677   8.853 -15.324  1.00  4.28           H  
ATOM    274 2HG  PRO A  19      -6.233   8.204 -13.774  1.00  4.28           H  
ATOM    275 1HD  PRO A  19      -8.956   8.894 -14.855  1.00  4.28           H  
ATOM    276 2HD  PRO A  19      -8.379   7.450 -13.911  1.00  4.28           H  
ATOM    277  N   ALA A  20      -7.614  12.505 -11.514  1.00  3.97           N  
ATOM    278  CA  ALA A  20      -8.028  13.890 -11.273  1.00  3.97           C  
ATOM    279  C   ALA A  20      -8.055  14.700 -12.570  1.00  3.97           C  
ATOM    280  O   ALA A  20      -8.791  15.677 -12.691  1.00  3.97           O  
ATOM    281  CB  ALA A  20      -7.090  14.549 -10.278  1.00  3.97           C  
ATOM    282  H   ALA A  20      -6.815  12.149 -11.008  1.00  3.97           H  
ATOM    283  HA  ALA A  20      -9.038  13.876 -10.862  1.00  3.97           H  
ATOM    284 1HB  ALA A  20      -7.424  15.569 -10.089  1.00  3.97           H  
ATOM    285 2HB  ALA A  20      -7.092  13.987  -9.345  1.00  3.97           H  
ATOM    286 3HB  ALA A  20      -6.080  14.570 -10.686  1.00  3.97           H  
ATOM    287  N   GLY A  21      -7.217  14.304 -13.530  1.00  3.67           N  
ATOM    288  CA  GLY A  21      -7.134  14.969 -14.826  1.00  3.67           C  
ATOM    289  C   GLY A  21      -8.449  14.883 -15.617  1.00  3.67           C  
ATOM    290  O   GLY A  21      -8.676  15.658 -16.557  1.00  3.67           O  
ATOM    291  H   GLY A  21      -6.636  13.500 -13.356  1.00  3.67           H  
ATOM    292 1HA  GLY A  21      -6.869  16.015 -14.675  1.00  3.67           H  
ATOM    293 2HA  GLY A  21      -6.329  14.519 -15.406  1.00  3.67           H  
ATOM    294  N   PHE A  22      -9.331  13.940 -15.280  1.00  3.29           N  
ATOM    295  CA  PHE A  22     -10.572  13.904 -16.020  1.00  3.29           C  
ATOM    296  C   PHE A  22     -11.452  14.993 -15.441  1.00  3.29           C  
ATOM    297  O   PHE A  22     -12.103  14.837 -14.405  1.00  3.29           O  
ATOM    298  CB  PHE A  22     -11.246  12.541 -15.990  1.00  3.29           C  
ATOM    299  CG  PHE A  22     -12.430  12.479 -16.941  1.00  3.29           C  
ATOM    300  CD1 PHE A  22     -12.226  12.361 -18.314  1.00  3.29           C  
ATOM    301  CD2 PHE A  22     -13.725  12.522 -16.482  1.00  3.29           C  
ATOM    302  CE1 PHE A  22     -13.287  12.299 -19.185  1.00  3.29           C  
ATOM    303  CE2 PHE A  22     -14.779  12.443 -17.349  1.00  3.29           C  
ATOM    304  CZ  PHE A  22     -14.557  12.335 -18.704  1.00  3.29           C  
ATOM    305  H   PHE A  22      -9.173  13.300 -14.502  1.00  3.29           H  
ATOM    306  HA  PHE A  22     -10.373  14.148 -17.064  1.00  3.29           H  
ATOM    307 1HB  PHE A  22     -10.531  11.764 -16.262  1.00  3.29           H  
ATOM    308 2HB  PHE A  22     -11.596  12.334 -14.980  1.00  3.29           H  
ATOM    309  HD1 PHE A  22     -11.209  12.335 -18.702  1.00  3.29           H  
ATOM    310  HD2 PHE A  22     -13.906  12.622 -15.419  1.00  3.29           H  
ATOM    311  HE1 PHE A  22     -13.112  12.219 -20.252  1.00  3.29           H  
ATOM    312  HE2 PHE A  22     -15.795  12.474 -16.963  1.00  3.29           H  
ATOM    313  HZ  PHE A  22     -15.393  12.285 -19.386  1.00  3.29           H  
ATOM    314  N   GLU A  23     -11.476  16.089 -16.164  1.00  2.85           N  
ATOM    315  CA  GLU A  23     -12.114  17.325 -15.760  1.00  2.85           C  
ATOM    316  C   GLU A  23     -13.544  17.168 -15.277  1.00  2.85           C  
ATOM    317  O   GLU A  23     -14.382  16.545 -15.932  1.00  2.85           O  
ATOM    318  CB  GLU A  23     -12.085  18.300 -16.929  1.00  2.85           C  
ATOM    319  CG  GLU A  23     -10.700  18.847 -17.261  1.00  2.85           C  
ATOM    320  CD  GLU A  23     -10.735  19.781 -18.431  1.00  2.85           C  
ATOM    321  OE1 GLU A  23     -11.433  19.472 -19.368  1.00  2.85           O  
ATOM    322  OE2 GLU A  23     -10.081  20.794 -18.395  1.00  2.85           O  
ATOM    323  H   GLU A  23     -10.875  16.075 -16.983  1.00  2.85           H  
ATOM    324  HA  GLU A  23     -11.528  17.744 -14.940  1.00  2.85           H  
ATOM    325 1HB  GLU A  23     -12.473  17.805 -17.822  1.00  2.85           H  
ATOM    326 2HB  GLU A  23     -12.736  19.146 -16.711  1.00  2.85           H  
ATOM    327 1HG  GLU A  23     -10.307  19.375 -16.392  1.00  2.85           H  
ATOM    328 2HG  GLU A  23     -10.032  18.012 -17.480  1.00  2.85           H  
ATOM    329  N   ARG A  24     -13.838  17.877 -14.178  1.00  2.40           N  
ATOM    330  CA  ARG A  24     -15.142  17.898 -13.504  1.00  2.40           C  
ATOM    331  C   ARG A  24     -16.251  18.531 -14.340  1.00  2.40           C  
ATOM    332  O   ARG A  24     -17.410  18.557 -13.934  1.00  2.40           O  
ATOM    333  CB  ARG A  24     -15.048  18.645 -12.183  1.00  2.40           C  
ATOM    334  CG  ARG A  24     -14.224  17.953 -11.107  1.00  2.40           C  
ATOM    335  CD  ARG A  24     -14.179  18.755  -9.847  1.00  2.40           C  
ATOM    336  NE  ARG A  24     -13.403  18.095  -8.804  1.00  2.40           N  
ATOM    337  CZ  ARG A  24     -13.162  18.613  -7.581  1.00  2.40           C  
ATOM    338  NH1 ARG A  24     -13.642  19.794  -7.257  1.00  2.40           N  
ATOM    339  NH2 ARG A  24     -12.443  17.931  -6.705  1.00  2.40           N  
ATOM    340  H   ARG A  24     -13.080  18.384 -13.742  1.00  2.40           H  
ATOM    341  HA  ARG A  24     -15.425  16.866 -13.293  1.00  2.40           H  
ATOM    342 1HB  ARG A  24     -14.615  19.631 -12.351  1.00  2.40           H  
ATOM    343 2HB  ARG A  24     -16.051  18.794 -11.784  1.00  2.40           H  
ATOM    344 1HG  ARG A  24     -14.665  16.982 -10.883  1.00  2.40           H  
ATOM    345 2HG  ARG A  24     -13.202  17.812 -11.467  1.00  2.40           H  
ATOM    346 1HD  ARG A  24     -13.723  19.724 -10.050  1.00  2.40           H  
ATOM    347 2HD  ARG A  24     -15.193  18.903  -9.475  1.00  2.40           H  
ATOM    348  HE  ARG A  24     -13.017  17.184  -9.013  1.00  2.40           H  
ATOM    349 1HH1 ARG A  24     -14.192  20.316  -7.925  1.00  2.40           H  
ATOM    350 2HH1 ARG A  24     -13.461  20.179  -6.341  1.00  2.40           H  
ATOM    351 1HH2 ARG A  24     -12.075  17.023  -6.952  1.00  2.40           H  
ATOM    352 2HH2 ARG A  24     -12.264  18.317  -5.790  1.00  2.40           H  
ATOM    353  N   ARG A  25     -15.887  19.058 -15.507  1.00  1.99           N  
ATOM    354  CA  ARG A  25     -16.846  19.585 -16.462  1.00  1.99           C  
ATOM    355  C   ARG A  25     -17.729  18.440 -16.977  1.00  1.99           C  
ATOM    356  O   ARG A  25     -18.831  18.673 -17.477  1.00  1.99           O  
ATOM    357  CB  ARG A  25     -16.121  20.215 -17.638  1.00  1.99           C  
ATOM    358  CG  ARG A  25     -15.434  19.205 -18.535  1.00  1.99           C  
ATOM    359  CD  ARG A  25     -14.436  19.812 -19.432  1.00  1.99           C  
ATOM    360  NE  ARG A  25     -14.996  20.694 -20.414  1.00  1.99           N  
ATOM    361  CZ  ARG A  25     -14.240  21.460 -21.219  1.00  1.99           C  
ATOM    362  NH1 ARG A  25     -12.938  21.416 -21.151  1.00  1.99           N  
ATOM    363  NH2 ARG A  25     -14.769  22.283 -22.090  1.00  1.99           N  
ATOM    364  H   ARG A  25     -14.913  19.036 -15.760  1.00  1.99           H  
ATOM    365  HA  ARG A  25     -17.471  20.329 -15.968  1.00  1.99           H  
ATOM    366 1HB  ARG A  25     -16.823  20.782 -18.244  1.00  1.99           H  
ATOM    367 2HB  ARG A  25     -15.359  20.903 -17.274  1.00  1.99           H  
ATOM    368 1HG  ARG A  25     -14.922  18.477 -17.914  1.00  1.99           H  
ATOM    369 2HG  ARG A  25     -16.179  18.698 -19.149  1.00  1.99           H  
ATOM    370 1HD  ARG A  25     -13.734  20.387 -18.831  1.00  1.99           H  
ATOM    371 2HD  ARG A  25     -13.893  19.026 -19.953  1.00  1.99           H  
ATOM    372  HE  ARG A  25     -15.997  20.759 -20.488  1.00  1.99           H  
ATOM    373 1HH1 ARG A  25     -12.447  20.792 -20.491  1.00  1.99           H  
ATOM    374 2HH1 ARG A  25     -12.408  22.031 -21.777  1.00  1.99           H  
ATOM    375 1HH2 ARG A  25     -15.767  22.371 -22.189  1.00  1.99           H  
ATOM    376 2HH2 ARG A  25     -14.112  22.846 -22.645  1.00  1.99           H  
ATOM    377  N   PHE A  26     -17.227  17.199 -16.867  1.00  1.67           N  
ATOM    378  CA  PHE A  26     -17.972  16.034 -17.304  1.00  1.67           C  
ATOM    379  C   PHE A  26     -18.840  15.476 -16.184  1.00  1.67           C  
ATOM    380  O   PHE A  26     -18.404  15.363 -15.036  1.00  1.67           O  
ATOM    381  CB  PHE A  26     -17.030  14.949 -17.810  1.00  1.67           C  
ATOM    382  CG  PHE A  26     -16.402  15.254 -19.131  1.00  1.67           C  
ATOM    383  CD1 PHE A  26     -15.156  15.832 -19.231  1.00  1.67           C  
ATOM    384  CD2 PHE A  26     -17.081  14.968 -20.281  1.00  1.67           C  
ATOM    385  CE1 PHE A  26     -14.624  16.124 -20.465  1.00  1.67           C  
ATOM    386  CE2 PHE A  26     -16.563  15.261 -21.513  1.00  1.67           C  
ATOM    387  CZ  PHE A  26     -15.339  15.843 -21.606  1.00  1.67           C  
ATOM    388  H   PHE A  26     -16.302  17.055 -16.456  1.00  1.67           H  
ATOM    389  HA  PHE A  26     -18.618  16.338 -18.121  1.00  1.67           H  
ATOM    390 1HB  PHE A  26     -16.234  14.826 -17.080  1.00  1.67           H  
ATOM    391 2HB  PHE A  26     -17.567  14.016 -17.888  1.00  1.67           H  
ATOM    392  HD1 PHE A  26     -14.595  16.060 -18.323  1.00  1.67           H  
ATOM    393  HD2 PHE A  26     -18.050  14.504 -20.200  1.00  1.67           H  
ATOM    394  HE1 PHE A  26     -13.645  16.586 -20.530  1.00  1.67           H  
ATOM    395  HE2 PHE A  26     -17.134  15.027 -22.413  1.00  1.67           H  
ATOM    396  HZ  PHE A  26     -14.938  16.078 -22.578  1.00  1.67           H  
ATOM    397  N   SER A  27     -20.056  15.072 -16.539  1.00  1.45           N  
ATOM    398  CA  SER A  27     -20.990  14.484 -15.588  1.00  1.45           C  
ATOM    399  C   SER A  27     -21.185  13.007 -15.851  1.00  1.45           C  
ATOM    400  O   SER A  27     -21.086  12.560 -16.989  1.00  1.45           O  
ATOM    401  CB  SER A  27     -22.335  15.182 -15.667  1.00  1.45           C  
ATOM    402  OG  SER A  27     -22.244  16.523 -15.260  1.00  1.45           O  
ATOM    403  H   SER A  27     -20.335  15.200 -17.510  1.00  1.45           H  
ATOM    404  HA  SER A  27     -20.585  14.603 -14.582  1.00  1.45           H  
ATOM    405 1HB  SER A  27     -22.703  15.137 -16.694  1.00  1.45           H  
ATOM    406 2HB  SER A  27     -23.051  14.657 -15.044  1.00  1.45           H  
ATOM    407  HG  SER A  27     -21.655  16.958 -15.887  1.00  1.45           H  
ATOM    408  N   ARG A  28     -21.530  12.260 -14.807  1.00  1.30           N  
ATOM    409  CA  ARG A  28     -21.787  10.827 -14.942  1.00  1.30           C  
ATOM    410  C   ARG A  28     -23.244  10.542 -14.609  1.00  1.30           C  
ATOM    411  O   ARG A  28     -23.757  10.977 -13.569  1.00  1.30           O  
ATOM    412  CB  ARG A  28     -20.856  10.042 -14.037  1.00  1.30           C  
ATOM    413  CG  ARG A  28     -19.362  10.225 -14.369  1.00  1.30           C  
ATOM    414  CD  ARG A  28     -18.478   9.468 -13.478  1.00  1.30           C  
ATOM    415  NE  ARG A  28     -18.446  10.025 -12.138  1.00  1.30           N  
ATOM    416  CZ  ARG A  28     -17.614  11.017 -11.747  1.00  1.30           C  
ATOM    417  NH1 ARG A  28     -16.750  11.524 -12.598  1.00  1.30           N  
ATOM    418  NH2 ARG A  28     -17.663  11.484 -10.514  1.00  1.30           N  
ATOM    419  H   ARG A  28     -21.593  12.689 -13.894  1.00  1.30           H  
ATOM    420  HA  ARG A  28     -21.600  10.521 -15.971  1.00  1.30           H  
ATOM    421 1HB  ARG A  28     -21.014  10.333 -13.001  1.00  1.30           H  
ATOM    422 2HB  ARG A  28     -21.087   8.980 -14.118  1.00  1.30           H  
ATOM    423 1HG  ARG A  28     -19.171   9.907 -15.352  1.00  1.30           H  
ATOM    424 2HG  ARG A  28     -19.101  11.279 -14.280  1.00  1.30           H  
ATOM    425 1HD  ARG A  28     -18.840   8.440 -13.414  1.00  1.30           H  
ATOM    426 2HD  ARG A  28     -17.463   9.472 -13.878  1.00  1.30           H  
ATOM    427  HE  ARG A  28     -19.101   9.659 -11.462  1.00  1.30           H  
ATOM    428 1HH1 ARG A  28     -16.712  11.178 -13.544  1.00  1.30           H  
ATOM    429 2HH1 ARG A  28     -16.132  12.269 -12.309  1.00  1.30           H  
ATOM    430 1HH2 ARG A  28     -18.332  11.107  -9.859  1.00  1.30           H  
ATOM    431 2HH2 ARG A  28     -17.042  12.226 -10.231  1.00  1.30           H  
ATOM    432  N   ARG A  29     -23.913   9.866 -15.538  1.00  1.22           N  
ATOM    433  CA  ARG A  29     -25.341   9.586 -15.461  1.00  1.22           C  
ATOM    434  C   ARG A  29     -25.721   8.175 -15.886  1.00  1.22           C  
ATOM    435  O   ARG A  29     -24.951   7.469 -16.538  1.00  1.22           O  
ATOM    436  CB  ARG A  29     -26.101  10.569 -16.339  1.00  1.22           C  
ATOM    437  CG  ARG A  29     -26.026  12.038 -15.927  1.00  1.22           C  
ATOM    438  CD  ARG A  29     -26.784  12.281 -14.669  1.00  1.22           C  
ATOM    439  NE  ARG A  29     -26.822  13.686 -14.310  1.00  1.22           N  
ATOM    440  CZ  ARG A  29     -25.904  14.322 -13.548  1.00  1.22           C  
ATOM    441  NH1 ARG A  29     -24.867  13.678 -13.048  1.00  1.22           N  
ATOM    442  NH2 ARG A  29     -26.053  15.613 -13.294  1.00  1.22           N  
ATOM    443  H   ARG A  29     -23.399   9.542 -16.358  1.00  1.22           H  
ATOM    444  HA  ARG A  29     -25.657   9.724 -14.427  1.00  1.22           H  
ATOM    445 1HB  ARG A  29     -25.668  10.522 -17.323  1.00  1.22           H  
ATOM    446 2HB  ARG A  29     -27.149  10.277 -16.420  1.00  1.22           H  
ATOM    447 1HG  ARG A  29     -24.996  12.352 -15.791  1.00  1.22           H  
ATOM    448 2HG  ARG A  29     -26.480  12.641 -16.714  1.00  1.22           H  
ATOM    449 1HD  ARG A  29     -27.808  11.931 -14.793  1.00  1.22           H  
ATOM    450 2HD  ARG A  29     -26.312  11.735 -13.852  1.00  1.22           H  
ATOM    451  HE  ARG A  29     -27.596  14.233 -14.660  1.00  1.22           H  
ATOM    452 1HH1 ARG A  29     -24.718  12.673 -13.230  1.00  1.22           H  
ATOM    453 2HH1 ARG A  29     -24.204  14.175 -12.475  1.00  1.22           H  
ATOM    454 1HH2 ARG A  29     -26.844  16.114 -13.672  1.00  1.22           H  
ATOM    455 2HH2 ARG A  29     -25.374  16.096 -12.725  1.00  1.22           H  
ATOM    456  N   TYR A  30     -26.928   7.764 -15.520  1.00  1.20           N  
ATOM    457  CA  TYR A  30     -27.447   6.480 -15.971  1.00  1.20           C  
ATOM    458  C   TYR A  30     -28.734   6.668 -16.755  1.00  1.20           C  
ATOM    459  O   TYR A  30     -29.508   7.589 -16.480  1.00  1.20           O  
ATOM    460  CB  TYR A  30     -27.740   5.540 -14.801  1.00  1.20           C  
ATOM    461  CG  TYR A  30     -26.559   5.071 -13.990  1.00  1.20           C  
ATOM    462  CD1 TYR A  30     -26.086   5.849 -12.948  1.00  1.20           C  
ATOM    463  CD2 TYR A  30     -25.975   3.834 -14.265  1.00  1.20           C  
ATOM    464  CE1 TYR A  30     -25.041   5.398 -12.173  1.00  1.20           C  
ATOM    465  CE2 TYR A  30     -24.926   3.383 -13.487  1.00  1.20           C  
ATOM    466  CZ  TYR A  30     -24.465   4.162 -12.437  1.00  1.20           C  
ATOM    467  OH  TYR A  30     -23.432   3.717 -11.642  1.00  1.20           O  
ATOM    468  H   TYR A  30     -27.511   8.360 -14.950  1.00  1.20           H  
ATOM    469  HA  TYR A  30     -26.720   6.017 -16.631  1.00  1.20           H  
ATOM    470 1HB  TYR A  30     -28.437   6.031 -14.122  1.00  1.20           H  
ATOM    471 2HB  TYR A  30     -28.247   4.654 -15.188  1.00  1.20           H  
ATOM    472  HD1 TYR A  30     -26.547   6.813 -12.733  1.00  1.20           H  
ATOM    473  HD2 TYR A  30     -26.352   3.221 -15.086  1.00  1.20           H  
ATOM    474  HE1 TYR A  30     -24.674   6.008 -11.348  1.00  1.20           H  
ATOM    475  HE2 TYR A  30     -24.466   2.411 -13.689  1.00  1.20           H  
ATOM    476  HH  TYR A  30     -23.096   2.882 -11.988  1.00  1.20           H  
ATOM    477  N   ALA A  31     -28.984   5.761 -17.693  1.00  1.23           N  
ATOM    478  CA  ALA A  31     -30.238   5.750 -18.437  1.00  1.23           C  
ATOM    479  C   ALA A  31     -30.787   4.338 -18.496  1.00  1.23           C  
ATOM    480  O   ALA A  31     -30.033   3.385 -18.663  1.00  1.23           O  
ATOM    481  CB  ALA A  31     -30.021   6.269 -19.857  1.00  1.23           C  
ATOM    482  H   ALA A  31     -28.255   5.080 -17.905  1.00  1.23           H  
ATOM    483  HA  ALA A  31     -30.960   6.379 -17.918  1.00  1.23           H  
ATOM    484 1HB  ALA A  31     -30.972   6.248 -20.383  1.00  1.23           H  
ATOM    485 2HB  ALA A  31     -29.658   7.280 -19.839  1.00  1.23           H  
ATOM    486 3HB  ALA A  31     -29.302   5.632 -20.372  1.00  1.23           H  
ATOM    487  N   GLN A  32     -32.106   4.186 -18.386  1.00  1.28           N  
ATOM    488  CA  GLN A  32     -32.694   2.848 -18.503  1.00  1.28           C  
ATOM    489  C   GLN A  32     -33.146   2.635 -19.924  1.00  1.28           C  
ATOM    490  O   GLN A  32     -34.064   3.309 -20.397  1.00  1.28           O  
ATOM    491  CB  GLN A  32     -33.865   2.654 -17.551  1.00  1.28           C  
ATOM    492  CG  GLN A  32     -34.446   1.240 -17.604  1.00  1.28           C  
ATOM    493  CD  GLN A  32     -35.610   1.038 -16.649  1.00  1.28           C  
ATOM    494  OE1 GLN A  32     -36.589   1.789 -16.687  1.00  1.28           O  
ATOM    495  NE2 GLN A  32     -35.514   0.030 -15.788  1.00  1.28           N  
ATOM    496  H   GLN A  32     -32.701   4.989 -18.235  1.00  1.28           H  
ATOM    497  HA  GLN A  32     -31.941   2.100 -18.280  1.00  1.28           H  
ATOM    498 1HB  GLN A  32     -33.543   2.849 -16.529  1.00  1.28           H  
ATOM    499 2HB  GLN A  32     -34.658   3.361 -17.792  1.00  1.28           H  
ATOM    500 1HG  GLN A  32     -34.798   1.046 -18.617  1.00  1.28           H  
ATOM    501 2HG  GLN A  32     -33.658   0.527 -17.346  1.00  1.28           H  
ATOM    502 1HE2 GLN A  32     -36.257  -0.148 -15.142  1.00  1.28           H  
ATOM    503 2HE2 GLN A  32     -34.704  -0.556 -15.785  1.00  1.28           H  
ATOM    504  N   LEU A  33     -32.472   1.738 -20.617  1.00  1.32           N  
ATOM    505  CA  LEU A  33     -32.718   1.544 -22.025  1.00  1.32           C  
ATOM    506  C   LEU A  33     -33.238   0.148 -22.309  1.00  1.32           C  
ATOM    507  O   LEU A  33     -32.525  -0.832 -22.103  1.00  1.32           O  
ATOM    508  CB  LEU A  33     -31.402   1.780 -22.734  1.00  1.32           C  
ATOM    509  CG  LEU A  33     -30.733   3.131 -22.379  1.00  1.32           C  
ATOM    510  CD1 LEU A  33     -29.440   3.215 -23.056  1.00  1.32           C  
ATOM    511  CD2 LEU A  33     -31.621   4.287 -22.755  1.00  1.32           C  
ATOM    512  H   LEU A  33     -31.733   1.186 -20.178  1.00  1.32           H  
ATOM    513  HA  LEU A  33     -33.456   2.269 -22.362  1.00  1.32           H  
ATOM    514 1HB  LEU A  33     -30.706   0.983 -22.446  1.00  1.32           H  
ATOM    515 2HB  LEU A  33     -31.552   1.724 -23.796  1.00  1.32           H  
ATOM    516  HG  LEU A  33     -30.535   3.157 -21.309  1.00  1.32           H  
ATOM    517 1HD1 LEU A  33     -28.957   4.138 -22.775  1.00  1.32           H  
ATOM    518 2HD1 LEU A  33     -28.823   2.372 -22.762  1.00  1.32           H  
ATOM    519 3HD1 LEU A  33     -29.596   3.184 -24.118  1.00  1.32           H  
ATOM    520 1HD2 LEU A  33     -31.132   5.217 -22.497  1.00  1.32           H  
ATOM    521 2HD2 LEU A  33     -31.805   4.265 -23.800  1.00  1.32           H  
ATOM    522 3HD2 LEU A  33     -32.564   4.219 -22.230  1.00  1.32           H  
ATOM    523  N   ASP A  34     -34.500   0.029 -22.703  1.00  1.34           N  
ATOM    524  CA  ASP A  34     -35.066  -1.296 -22.958  1.00  1.34           C  
ATOM    525  C   ASP A  34     -34.818  -2.265 -21.786  1.00  1.34           C  
ATOM    526  O   ASP A  34     -34.403  -3.407 -21.984  1.00  1.34           O  
ATOM    527  CB  ASP A  34     -34.530  -1.850 -24.281  1.00  1.34           C  
ATOM    528  CG  ASP A  34     -34.975  -0.980 -25.489  1.00  1.34           C  
ATOM    529  OD1 ASP A  34     -36.079  -0.488 -25.452  1.00  1.34           O  
ATOM    530  OD2 ASP A  34     -34.206  -0.808 -26.411  1.00  1.34           O  
ATOM    531  H   ASP A  34     -35.061   0.858 -22.846  1.00  1.34           H  
ATOM    532  HA  ASP A  34     -36.146  -1.187 -23.063  1.00  1.34           H  
ATOM    533 1HB  ASP A  34     -33.449  -1.890 -24.251  1.00  1.34           H  
ATOM    534 2HB  ASP A  34     -34.898  -2.867 -24.421  1.00  1.34           H  
ATOM    535  N   ASP A  35     -35.060  -1.759 -20.568  1.00  1.32           N  
ATOM    536  CA  ASP A  35     -34.904  -2.452 -19.282  1.00  1.32           C  
ATOM    537  C   ASP A  35     -33.467  -2.764 -18.823  1.00  1.32           C  
ATOM    538  O   ASP A  35     -33.296  -3.442 -17.809  1.00  1.32           O  
ATOM    539  CB  ASP A  35     -35.697  -3.768 -19.279  1.00  1.32           C  
ATOM    540  CG  ASP A  35     -37.207  -3.549 -19.433  1.00  1.32           C  
ATOM    541  OD1 ASP A  35     -37.728  -2.665 -18.795  1.00  1.32           O  
ATOM    542  OD2 ASP A  35     -37.817  -4.255 -20.198  1.00  1.32           O  
ATOM    543  H   ASP A  35     -35.388  -0.806 -20.540  1.00  1.32           H  
ATOM    544  HA  ASP A  35     -35.346  -1.808 -18.521  1.00  1.32           H  
ATOM    545 1HB  ASP A  35     -35.347  -4.437 -20.058  1.00  1.32           H  
ATOM    546 2HB  ASP A  35     -35.526  -4.278 -18.332  1.00  1.32           H  
ATOM    547  N   VAL A  36     -32.443  -2.232 -19.493  1.00  1.25           N  
ATOM    548  CA  VAL A  36     -31.063  -2.435 -19.039  1.00  1.25           C  
ATOM    549  C   VAL A  36     -30.435  -1.066 -18.758  1.00  1.25           C  
ATOM    550  O   VAL A  36     -30.499  -0.188 -19.618  1.00  1.25           O  
ATOM    551  CB  VAL A  36     -30.251  -3.168 -20.137  1.00  1.25           C  
ATOM    552  CG1 VAL A  36     -28.836  -3.389 -19.680  1.00  1.25           C  
ATOM    553  CG2 VAL A  36     -30.906  -4.497 -20.472  1.00  1.25           C  
ATOM    554  H   VAL A  36     -32.602  -1.705 -20.352  1.00  1.25           H  
ATOM    555  HA  VAL A  36     -31.059  -3.027 -18.123  1.00  1.25           H  
ATOM    556  HB  VAL A  36     -30.218  -2.539 -21.034  1.00  1.25           H  
ATOM    557 1HG1 VAL A  36     -28.279  -3.892 -20.438  1.00  1.25           H  
ATOM    558 2HG1 VAL A  36     -28.356  -2.437 -19.450  1.00  1.25           H  
ATOM    559 3HG1 VAL A  36     -28.856  -4.013 -18.798  1.00  1.25           H  
ATOM    560 1HG2 VAL A  36     -30.334  -4.995 -21.249  1.00  1.25           H  
ATOM    561 2HG2 VAL A  36     -30.932  -5.123 -19.580  1.00  1.25           H  
ATOM    562 3HG2 VAL A  36     -31.926  -4.325 -20.828  1.00  1.25           H  
ATOM    563  N   ARG A  37     -29.838  -0.830 -17.580  1.00  1.17           N  
ATOM    564  CA  ARG A  37     -29.265   0.499 -17.413  1.00  1.17           C  
ATOM    565  C   ARG A  37     -27.916   0.638 -18.101  1.00  1.17           C  
ATOM    566  O   ARG A  37     -27.064  -0.257 -18.047  1.00  1.17           O  
ATOM    567  CB  ARG A  37     -29.090   0.882 -15.956  1.00  1.17           C  
ATOM    568  CG  ARG A  37     -30.369   1.047 -15.167  1.00  1.17           C  
ATOM    569  CD  ARG A  37     -30.060   1.329 -13.744  1.00  1.17           C  
ATOM    570  NE  ARG A  37     -29.366   0.206 -13.151  1.00  1.17           N  
ATOM    571  CZ  ARG A  37     -28.798   0.184 -11.930  1.00  1.17           C  
ATOM    572  NH1 ARG A  37     -28.857   1.246 -11.137  1.00  1.17           N  
ATOM    573  NH2 ARG A  37     -28.174  -0.915 -11.539  1.00  1.17           N  
ATOM    574  H   ARG A  37     -29.765  -1.508 -16.809  1.00  1.17           H  
ATOM    575  HA  ARG A  37     -29.944   1.207 -17.854  1.00  1.17           H  
ATOM    576 1HB  ARG A  37     -28.462   0.159 -15.452  1.00  1.17           H  
ATOM    577 2HB  ARG A  37     -28.568   1.838 -15.914  1.00  1.17           H  
ATOM    578 1HG  ARG A  37     -30.951   1.873 -15.577  1.00  1.17           H  
ATOM    579 2HG  ARG A  37     -30.945   0.121 -15.222  1.00  1.17           H  
ATOM    580 1HD  ARG A  37     -29.418   2.208 -13.673  1.00  1.17           H  
ATOM    581 2HD  ARG A  37     -30.982   1.497 -13.190  1.00  1.17           H  
ATOM    582  HE  ARG A  37     -29.291  -0.657 -13.727  1.00  1.17           H  
ATOM    583 1HH1 ARG A  37     -29.334   2.081 -11.446  1.00  1.17           H  
ATOM    584 2HH1 ARG A  37     -28.426   1.219 -10.225  1.00  1.17           H  
ATOM    585 1HH2 ARG A  37     -28.118  -1.727 -12.193  1.00  1.17           H  
ATOM    586 2HH2 ARG A  37     -27.738  -0.962 -10.637  1.00  1.17           H  
ATOM    587  N   LEU A  38     -27.709   1.802 -18.696  1.00  1.07           N  
ATOM    588  CA  LEU A  38     -26.449   2.184 -19.304  1.00  1.07           C  
ATOM    589  C   LEU A  38     -25.818   3.375 -18.605  1.00  1.07           C  
ATOM    590  O   LEU A  38     -26.463   4.406 -18.407  1.00  1.07           O  
ATOM    591  CB  LEU A  38     -26.669   2.512 -20.795  1.00  1.07           C  
ATOM    592  CG  LEU A  38     -25.442   2.959 -21.600  1.00  1.07           C  
ATOM    593  CD1 LEU A  38     -25.561   2.601 -23.093  1.00  1.07           C  
ATOM    594  CD2 LEU A  38     -25.381   4.404 -21.467  1.00  1.07           C  
ATOM    595  H   LEU A  38     -28.482   2.459 -18.722  1.00  1.07           H  
ATOM    596  HA  LEU A  38     -25.766   1.344 -19.234  1.00  1.07           H  
ATOM    597 1HB  LEU A  38     -27.065   1.616 -21.285  1.00  1.07           H  
ATOM    598 2HB  LEU A  38     -27.417   3.300 -20.860  1.00  1.07           H  
ATOM    599  HG  LEU A  38     -24.535   2.499 -21.198  1.00  1.07           H  
ATOM    600 1HD1 LEU A  38     -24.694   2.958 -23.633  1.00  1.07           H  
ATOM    601 2HD1 LEU A  38     -25.620   1.523 -23.192  1.00  1.07           H  
ATOM    602 3HD1 LEU A  38     -26.455   3.051 -23.517  1.00  1.07           H  
ATOM    603 1HD2 LEU A  38     -24.531   4.767 -22.008  1.00  1.07           H  
ATOM    604 2HD2 LEU A  38     -26.282   4.825 -21.863  1.00  1.07           H  
ATOM    605 3HD2 LEU A  38     -25.297   4.664 -20.436  1.00  1.07           H  
ATOM    606  N   HIS A  39     -24.562   3.211 -18.198  1.00  1.00           N  
ATOM    607  CA  HIS A  39     -23.786   4.307 -17.613  1.00  1.00           C  
ATOM    608  C   HIS A  39     -23.214   5.164 -18.735  1.00  1.00           C  
ATOM    609  O   HIS A  39     -22.697   4.633 -19.728  1.00  1.00           O  
ATOM    610  CB  HIS A  39     -22.660   3.783 -16.716  1.00  1.00           C  
ATOM    611  CG  HIS A  39     -21.799   4.839 -16.024  1.00  1.00           C  
ATOM    612  ND1 HIS A  39     -20.841   5.575 -16.694  1.00  1.00           N  
ATOM    613  CD2 HIS A  39     -21.732   5.236 -14.734  1.00  1.00           C  
ATOM    614  CE1 HIS A  39     -20.232   6.381 -15.844  1.00  1.00           C  
ATOM    615  NE2 HIS A  39     -20.743   6.186 -14.648  1.00  1.00           N  
ATOM    616  H   HIS A  39     -24.120   2.305 -18.354  1.00  1.00           H  
ATOM    617  HA  HIS A  39     -24.432   4.943 -17.006  1.00  1.00           H  
ATOM    618 1HB  HIS A  39     -23.093   3.149 -15.941  1.00  1.00           H  
ATOM    619 2HB  HIS A  39     -21.996   3.151 -17.301  1.00  1.00           H  
ATOM    620  HD1 HIS A  39     -20.621   5.500 -17.667  1.00  1.00           H  
ATOM    621  HD2 HIS A  39     -22.259   4.941 -13.845  1.00  1.00           H  
ATOM    622  HE1 HIS A  39     -19.440   7.042 -16.176  1.00  1.00           H  
ATOM    623  N   TYR A  40     -23.263   6.478 -18.579  1.00  0.95           N  
ATOM    624  CA  TYR A  40     -22.660   7.334 -19.583  1.00  0.95           C  
ATOM    625  C   TYR A  40     -22.056   8.603 -19.001  1.00  0.95           C  
ATOM    626  O   TYR A  40     -22.400   9.050 -17.901  1.00  0.95           O  
ATOM    627  CB  TYR A  40     -23.679   7.624 -20.688  1.00  0.95           C  
ATOM    628  CG  TYR A  40     -24.882   8.382 -20.303  1.00  0.95           C  
ATOM    629  CD1 TYR A  40     -24.892   9.697 -20.519  1.00  0.95           C  
ATOM    630  CD2 TYR A  40     -25.969   7.765 -19.721  1.00  0.95           C  
ATOM    631  CE1 TYR A  40     -25.977  10.455 -20.177  1.00  0.95           C  
ATOM    632  CE2 TYR A  40     -27.057   8.517 -19.374  1.00  0.95           C  
ATOM    633  CZ  TYR A  40     -27.069   9.856 -19.604  1.00  0.95           C  
ATOM    634  OH  TYR A  40     -28.164  10.621 -19.259  1.00  0.95           O  
ATOM    635  H   TYR A  40     -23.732   6.875 -17.769  1.00  0.95           H  
ATOM    636  HA  TYR A  40     -21.837   6.786 -20.028  1.00  0.95           H  
ATOM    637 1HB  TYR A  40     -23.179   8.181 -21.482  1.00  0.95           H  
ATOM    638 2HB  TYR A  40     -23.993   6.714 -21.112  1.00  0.95           H  
ATOM    639  HD1 TYR A  40     -24.026  10.132 -20.977  1.00  0.95           H  
ATOM    640  HD2 TYR A  40     -25.966   6.695 -19.530  1.00  0.95           H  
ATOM    641  HE1 TYR A  40     -25.982  11.524 -20.359  1.00  0.95           H  
ATOM    642  HE2 TYR A  40     -27.899   8.057 -18.916  1.00  0.95           H  
ATOM    643  HH  TYR A  40     -28.838  10.064 -18.857  1.00  0.95           H  
ATOM    644  N   VAL A  41     -21.129   9.184 -19.754  1.00  0.94           N  
ATOM    645  CA  VAL A  41     -20.451  10.381 -19.302  1.00  0.94           C  
ATOM    646  C   VAL A  41     -20.624  11.485 -20.308  1.00  0.94           C  
ATOM    647  O   VAL A  41     -20.369  11.278 -21.496  1.00  0.94           O  
ATOM    648  CB  VAL A  41     -18.964  10.097 -19.105  1.00  0.94           C  
ATOM    649  CG1 VAL A  41     -18.259  11.328 -18.588  1.00  0.94           C  
ATOM    650  CG2 VAL A  41     -18.820   8.963 -18.225  1.00  0.94           C  
ATOM    651  H   VAL A  41     -20.891   8.760 -20.645  1.00  0.94           H  
ATOM    652  HA  VAL A  41     -20.882  10.686 -18.359  1.00  0.94           H  
ATOM    653  HB  VAL A  41     -18.517   9.854 -20.051  1.00  0.94           H  
ATOM    654 1HG1 VAL A  41     -17.210  11.099 -18.470  1.00  0.94           H  
ATOM    655 2HG1 VAL A  41     -18.379  12.147 -19.291  1.00  0.94           H  
ATOM    656 3HG1 VAL A  41     -18.682  11.614 -17.625  1.00  0.94           H  
ATOM    657 1HG2 VAL A  41     -17.793   8.783 -18.092  1.00  0.94           H  
ATOM    658 2HG2 VAL A  41     -19.273   9.186 -17.301  1.00  0.94           H  
ATOM    659 3HG2 VAL A  41     -19.296   8.085 -18.655  1.00  0.94           H  
ATOM    660  N   THR A  42     -21.062  12.658 -19.851  1.00  0.95           N  
ATOM    661  CA  THR A  42     -21.305  13.735 -20.796  1.00  0.95           C  
ATOM    662  C   THR A  42     -20.614  15.046 -20.492  1.00  0.95           C  
ATOM    663  O   THR A  42     -20.440  15.428 -19.334  1.00  0.95           O  
ATOM    664  CB  THR A  42     -22.814  14.024 -20.900  1.00  0.95           C  
ATOM    665  OG1 THR A  42     -23.318  14.462 -19.625  1.00  0.95           O  
ATOM    666  CG2 THR A  42     -23.525  12.815 -21.281  1.00  0.95           C  
ATOM    667  H   THR A  42     -21.216  12.772 -18.851  1.00  0.95           H  
ATOM    668  HA  THR A  42     -20.962  13.400 -21.759  1.00  0.95           H  
ATOM    669  HB  THR A  42     -22.978  14.796 -21.651  1.00  0.95           H  
ATOM    670  HG1 THR A  42     -23.108  13.793 -18.960  1.00  0.95           H  
ATOM    671 1HG2 THR A  42     -24.587  13.025 -21.364  1.00  0.95           H  
ATOM    672 2HG2 THR A  42     -23.150  12.457 -22.215  1.00  0.95           H  
ATOM    673 3HG2 THR A  42     -23.352  12.087 -20.514  1.00  0.95           H  
ATOM    674  N   GLY A  43     -20.342  15.802 -21.555  1.00  0.97           N  
ATOM    675  CA  GLY A  43     -19.790  17.153 -21.417  1.00  0.97           C  
ATOM    676  C   GLY A  43     -19.658  17.866 -22.759  1.00  0.97           C  
ATOM    677  O   GLY A  43     -19.950  17.300 -23.808  1.00  0.97           O  
ATOM    678  H   GLY A  43     -20.477  15.383 -22.477  1.00  0.97           H  
ATOM    679 1HA  GLY A  43     -20.435  17.737 -20.760  1.00  0.97           H  
ATOM    680 2HA  GLY A  43     -18.818  17.109 -20.932  1.00  0.97           H  
ATOM    681  N   GLY A  44     -19.194  19.108 -22.727  1.00  0.99           N  
ATOM    682  CA  GLY A  44     -19.134  19.929 -23.936  1.00  0.99           C  
ATOM    683  C   GLY A  44     -20.469  20.666 -23.954  1.00  0.99           C  
ATOM    684  O   GLY A  44     -21.320  20.360 -23.118  1.00  0.99           O  
ATOM    685  H   GLY A  44     -18.927  19.509 -21.838  1.00  0.99           H  
ATOM    686 1HA  GLY A  44     -18.300  20.631 -23.885  1.00  0.99           H  
ATOM    687 2HA  GLY A  44     -19.015  19.302 -24.817  1.00  0.99           H  
ATOM    688  N   PRO A  45     -20.700  21.628 -24.848  1.00  1.00           N  
ATOM    689  CA  PRO A  45     -21.898  22.453 -24.863  1.00  1.00           C  
ATOM    690  C   PRO A  45     -23.168  21.679 -25.167  1.00  1.00           C  
ATOM    691  O   PRO A  45     -23.209  20.866 -26.089  1.00  1.00           O  
ATOM    692  CB  PRO A  45     -21.586  23.456 -25.978  1.00  1.00           C  
ATOM    693  CG  PRO A  45     -20.554  22.762 -26.853  1.00  1.00           C  
ATOM    694  CD  PRO A  45     -19.732  21.901 -25.906  1.00  1.00           C  
ATOM    695  HA  PRO A  45     -21.988  22.965 -23.894  1.00  1.00           H  
ATOM    696 1HB  PRO A  45     -22.507  23.698 -26.530  1.00  1.00           H  
ATOM    697 2HB  PRO A  45     -21.217  24.395 -25.545  1.00  1.00           H  
ATOM    698 1HG  PRO A  45     -21.049  22.167 -27.626  1.00  1.00           H  
ATOM    699 2HG  PRO A  45     -19.954  23.514 -27.377  1.00  1.00           H  
ATOM    700 1HD  PRO A  45     -19.426  20.979 -26.414  1.00  1.00           H  
ATOM    701 2HD  PRO A  45     -18.868  22.460 -25.514  1.00  1.00           H  
ATOM    702  N   ASP A  46     -24.252  22.052 -24.485  1.00  0.98           N  
ATOM    703  CA  ASP A  46     -25.567  21.428 -24.668  1.00  0.98           C  
ATOM    704  C   ASP A  46     -26.101  21.589 -26.085  1.00  0.98           C  
ATOM    705  O   ASP A  46     -26.865  20.756 -26.569  1.00  0.98           O  
ATOM    706  CB  ASP A  46     -26.589  22.028 -23.697  1.00  0.98           C  
ATOM    707  CG  ASP A  46     -26.397  21.623 -22.225  1.00  0.98           C  
ATOM    708  OD1 ASP A  46     -25.651  20.715 -21.951  1.00  0.98           O  
ATOM    709  OD2 ASP A  46     -27.007  22.244 -21.389  1.00  0.98           O  
ATOM    710  H   ASP A  46     -24.153  22.757 -23.767  1.00  0.98           H  
ATOM    711  HA  ASP A  46     -25.473  20.363 -24.459  1.00  0.98           H  
ATOM    712 1HB  ASP A  46     -26.553  23.117 -23.768  1.00  0.98           H  
ATOM    713 2HB  ASP A  46     -27.590  21.727 -24.010  1.00  0.98           H  
ATOM    714  N   ASP A  47     -25.696  22.675 -26.734  1.00  0.95           N  
ATOM    715  CA  ASP A  47     -26.157  23.012 -28.069  1.00  0.95           C  
ATOM    716  C   ASP A  47     -25.168  22.620 -29.167  1.00  0.95           C  
ATOM    717  O   ASP A  47     -25.324  23.044 -30.315  1.00  0.95           O  
ATOM    718  CB  ASP A  47     -26.428  24.513 -28.156  1.00  0.95           C  
ATOM    719  CG  ASP A  47     -27.577  24.967 -27.255  1.00  0.95           C  
ATOM    720  OD1 ASP A  47     -28.583  24.301 -27.213  1.00  0.95           O  
ATOM    721  OD2 ASP A  47     -27.424  25.972 -26.604  1.00  0.95           O  
ATOM    722  H   ASP A  47     -25.049  23.294 -26.271  1.00  0.95           H  
ATOM    723  HA  ASP A  47     -27.089  22.478 -28.252  1.00  0.95           H  
ATOM    724 1HB  ASP A  47     -25.527  25.059 -27.879  1.00  0.95           H  
ATOM    725 2HB  ASP A  47     -26.666  24.777 -29.187  1.00  0.95           H  
ATOM    726  N   GLY A  48     -24.139  21.843 -28.833  1.00  0.89           N  
ATOM    727  CA  GLY A  48     -23.192  21.420 -29.857  1.00  0.89           C  
ATOM    728  C   GLY A  48     -23.736  20.170 -30.526  1.00  0.89           C  
ATOM    729  O   GLY A  48     -24.855  19.746 -30.233  1.00  0.89           O  
ATOM    730  H   GLY A  48     -24.007  21.513 -27.876  1.00  0.89           H  
ATOM    731 1HA  GLY A  48     -23.044  22.212 -30.589  1.00  0.89           H  
ATOM    732 2HA  GLY A  48     -22.226  21.203 -29.402  1.00  0.89           H  
ATOM    733  N   GLU A  49     -22.958  19.558 -31.409  1.00  0.82           N  
ATOM    734  CA  GLU A  49     -23.446  18.341 -32.052  1.00  0.82           C  
ATOM    735  C   GLU A  49     -23.010  17.175 -31.196  1.00  0.82           C  
ATOM    736  O   GLU A  49     -21.940  17.229 -30.597  1.00  0.82           O  
ATOM    737  CB  GLU A  49     -22.939  18.218 -33.489  1.00  0.82           C  
ATOM    738  CG  GLU A  49     -23.458  19.330 -34.400  1.00  0.82           C  
ATOM    739  CD  GLU A  49     -23.058  19.196 -35.847  1.00  0.82           C  
ATOM    740  OE1 GLU A  49     -22.370  18.261 -36.186  1.00  0.82           O  
ATOM    741  OE2 GLU A  49     -23.451  20.035 -36.622  1.00  0.82           O  
ATOM    742  H   GLU A  49     -22.048  19.937 -31.635  1.00  0.82           H  
ATOM    743  HA  GLU A  49     -24.537  18.359 -32.077  1.00  0.82           H  
ATOM    744 1HB  GLU A  49     -21.862  18.248 -33.501  1.00  0.82           H  
ATOM    745 2HB  GLU A  49     -23.247  17.259 -33.906  1.00  0.82           H  
ATOM    746 1HG  GLU A  49     -24.547  19.345 -34.339  1.00  0.82           H  
ATOM    747 2HG  GLU A  49     -23.094  20.284 -34.019  1.00  0.82           H  
ATOM    748  N   MET A  50     -23.821  16.131 -31.122  1.00  0.76           N  
ATOM    749  CA  MET A  50     -23.454  14.992 -30.291  1.00  0.76           C  
ATOM    750  C   MET A  50     -22.537  13.984 -30.950  1.00  0.76           C  
ATOM    751  O   MET A  50     -22.780  13.548 -32.078  1.00  0.76           O  
ATOM    752  CB  MET A  50     -24.699  14.281 -29.793  1.00  0.76           C  
ATOM    753  CG  MET A  50     -24.410  13.075 -28.905  1.00  0.76           C  
ATOM    754  SD  MET A  50     -25.895  12.297 -28.276  1.00  0.76           S  
ATOM    755  CE  MET A  50     -26.445  13.621 -27.212  1.00  0.76           C  
ATOM    756  H   MET A  50     -24.694  16.131 -31.630  1.00  0.76           H  
ATOM    757  HA  MET A  50     -22.932  15.376 -29.429  1.00  0.76           H  
ATOM    758 1HB  MET A  50     -25.298  14.978 -29.211  1.00  0.76           H  
ATOM    759 2HB  MET A  50     -25.287  13.982 -30.630  1.00  0.76           H  
ATOM    760 1HG  MET A  50     -23.856  12.336 -29.474  1.00  0.76           H  
ATOM    761 2HG  MET A  50     -23.793  13.389 -28.071  1.00  0.76           H  
ATOM    762 1HE  MET A  50     -27.368  13.340 -26.741  1.00  0.76           H  
ATOM    763 2HE  MET A  50     -25.694  13.828 -26.454  1.00  0.76           H  
ATOM    764 3HE  MET A  50     -26.610  14.519 -27.807  1.00  0.76           H  
ATOM    765  N   VAL A  51     -21.515  13.599 -30.199  1.00  0.71           N  
ATOM    766  CA  VAL A  51     -20.555  12.583 -30.578  1.00  0.71           C  
ATOM    767  C   VAL A  51     -20.629  11.448 -29.561  1.00  0.71           C  
ATOM    768  O   VAL A  51     -20.454  11.679 -28.362  1.00  0.71           O  
ATOM    769  CB  VAL A  51     -19.125  13.164 -30.574  1.00  0.71           C  
ATOM    770  CG1 VAL A  51     -18.139  12.073 -30.962  1.00  0.71           C  
ATOM    771  CG2 VAL A  51     -19.048  14.380 -31.507  1.00  0.71           C  
ATOM    772  H   VAL A  51     -21.397  14.066 -29.305  1.00  0.71           H  
ATOM    773  HA  VAL A  51     -20.801  12.206 -31.565  1.00  0.71           H  
ATOM    774  HB  VAL A  51     -18.878  13.484 -29.561  1.00  0.71           H  
ATOM    775 1HG1 VAL A  51     -17.132  12.459 -30.940  1.00  0.71           H  
ATOM    776 2HG1 VAL A  51     -18.221  11.242 -30.262  1.00  0.71           H  
ATOM    777 3HG1 VAL A  51     -18.372  11.722 -31.968  1.00  0.71           H  
ATOM    778 1HG2 VAL A  51     -18.045  14.798 -31.476  1.00  0.71           H  
ATOM    779 2HG2 VAL A  51     -19.282  14.095 -32.519  1.00  0.71           H  
ATOM    780 3HG2 VAL A  51     -19.764  15.128 -31.173  1.00  0.71           H  
ATOM    781  N   VAL A  52     -20.879  10.231 -30.030  1.00  0.70           N  
ATOM    782  CA  VAL A  52     -20.987   9.091 -29.127  1.00  0.70           C  
ATOM    783  C   VAL A  52     -19.747   8.208 -29.216  1.00  0.70           C  
ATOM    784  O   VAL A  52     -19.380   7.744 -30.300  1.00  0.70           O  
ATOM    785  CB  VAL A  52     -22.264   8.280 -29.426  1.00  0.70           C  
ATOM    786  CG1 VAL A  52     -22.341   7.067 -28.493  1.00  0.70           C  
ATOM    787  CG2 VAL A  52     -23.491   9.192 -29.228  1.00  0.70           C  
ATOM    788  H   VAL A  52     -21.018  10.111 -31.032  1.00  0.70           H  
ATOM    789  HA  VAL A  52     -21.070   9.466 -28.111  1.00  0.70           H  
ATOM    790  HB  VAL A  52     -22.231   7.913 -30.454  1.00  0.70           H  
ATOM    791 1HG1 VAL A  52     -23.237   6.494 -28.708  1.00  0.70           H  
ATOM    792 2HG1 VAL A  52     -21.465   6.447 -28.648  1.00  0.70           H  
ATOM    793 3HG1 VAL A  52     -22.364   7.405 -27.453  1.00  0.70           H  
ATOM    794 1HG2 VAL A  52     -24.394   8.631 -29.436  1.00  0.70           H  
ATOM    795 2HG2 VAL A  52     -23.518   9.553 -28.202  1.00  0.70           H  
ATOM    796 3HG2 VAL A  52     -23.426  10.039 -29.908  1.00  0.70           H  
ATOM    797  N   LEU A  53     -19.090   8.017 -28.072  1.00  0.71           N  
ATOM    798  CA  LEU A  53     -17.838   7.269 -28.004  1.00  0.71           C  
ATOM    799  C   LEU A  53     -18.031   5.863 -27.420  1.00  0.71           C  
ATOM    800  O   LEU A  53     -18.446   5.680 -26.262  1.00  0.71           O  
ATOM    801  CB  LEU A  53     -16.827   8.040 -27.178  1.00  0.71           C  
ATOM    802  CG  LEU A  53     -16.556   9.486 -27.588  1.00  0.71           C  
ATOM    803  CD1 LEU A  53     -15.578  10.054 -26.649  1.00  0.71           C  
ATOM    804  CD2 LEU A  53     -16.054   9.536 -28.979  1.00  0.71           C  
ATOM    805  H   LEU A  53     -19.474   8.433 -27.224  1.00  0.71           H  
ATOM    806  HA  LEU A  53     -17.444   7.164 -29.013  1.00  0.71           H  
ATOM    807 1HB  LEU A  53     -17.133   8.035 -26.143  1.00  0.71           H  
ATOM    808 2HB  LEU A  53     -15.901   7.524 -27.253  1.00  0.71           H  
ATOM    809  HG  LEU A  53     -17.481  10.069 -27.507  1.00  0.71           H  
ATOM    810 1HD1 LEU A  53     -15.377  11.089 -26.895  1.00  0.71           H  
ATOM    811 2HD1 LEU A  53     -15.996   9.981 -25.654  1.00  0.71           H  
ATOM    812 3HD1 LEU A  53     -14.665   9.492 -26.706  1.00  0.71           H  
ATOM    813 1HD2 LEU A  53     -15.861  10.563 -29.267  1.00  0.71           H  
ATOM    814 2HD2 LEU A  53     -15.136   8.953 -29.064  1.00  0.71           H  
ATOM    815 3HD2 LEU A  53     -16.822   9.120 -29.614  1.00  0.71           H  
ATOM    816  N   LEU A  54     -17.741   4.872 -28.255  1.00  0.76           N  
ATOM    817  CA  LEU A  54     -17.954   3.469 -27.932  1.00  0.76           C  
ATOM    818  C   LEU A  54     -16.634   2.694 -27.688  1.00  0.76           C  
ATOM    819  O   LEU A  54     -15.776   2.592 -28.572  1.00  0.76           O  
ATOM    820  CB  LEU A  54     -18.760   2.889 -29.092  1.00  0.76           C  
ATOM    821  CG  LEU A  54     -20.075   3.657 -29.395  1.00  0.76           C  
ATOM    822  CD1 LEU A  54     -20.745   3.108 -30.607  1.00  0.76           C  
ATOM    823  CD2 LEU A  54     -20.951   3.570 -28.226  1.00  0.76           C  
ATOM    824  H   LEU A  54     -17.397   5.117 -29.186  1.00  0.76           H  
ATOM    825  HA  LEU A  54     -18.553   3.413 -27.024  1.00  0.76           H  
ATOM    826 1HB  LEU A  54     -18.159   2.909 -29.991  1.00  0.76           H  
ATOM    827 2HB  LEU A  54     -18.996   1.877 -28.866  1.00  0.76           H  
ATOM    828  HG  LEU A  54     -19.843   4.707 -29.600  1.00  0.76           H  
ATOM    829 1HD1 LEU A  54     -21.648   3.667 -30.798  1.00  0.76           H  
ATOM    830 2HD1 LEU A  54     -20.065   3.218 -31.424  1.00  0.76           H  
ATOM    831 3HD1 LEU A  54     -20.994   2.078 -30.490  1.00  0.76           H  
ATOM    832 1HD2 LEU A  54     -21.863   4.118 -28.416  1.00  0.76           H  
ATOM    833 2HD2 LEU A  54     -21.189   2.539 -28.010  1.00  0.76           H  
ATOM    834 3HD2 LEU A  54     -20.426   4.001 -27.406  1.00  0.76           H  
ATOM    835  N   HIS A  55     -16.460   2.180 -26.461  1.00  0.82           N  
ATOM    836  CA  HIS A  55     -15.235   1.454 -26.059  1.00  0.82           C  
ATOM    837  C   HIS A  55     -15.194   0.046 -26.639  1.00  0.82           C  
ATOM    838  O   HIS A  55     -16.169  -0.390 -27.250  1.00  0.82           O  
ATOM    839  CB  HIS A  55     -15.111   1.353 -24.542  1.00  0.82           C  
ATOM    840  CG  HIS A  55     -16.147   0.509 -23.914  1.00  0.82           C  
ATOM    841  ND1 HIS A  55     -16.137  -0.870 -23.967  1.00  0.82           N  
ATOM    842  CD2 HIS A  55     -17.211   0.851 -23.206  1.00  0.82           C  
ATOM    843  CE1 HIS A  55     -17.175  -1.331 -23.323  1.00  0.82           C  
ATOM    844  NE2 HIS A  55     -17.864  -0.294 -22.854  1.00  0.82           N  
ATOM    845  H   HIS A  55     -17.200   2.301 -25.780  1.00  0.82           H  
ATOM    846  HA  HIS A  55     -14.358   1.984 -26.431  1.00  0.82           H  
ATOM    847 1HB  HIS A  55     -14.134   0.960 -24.273  1.00  0.82           H  
ATOM    848 2HB  HIS A  55     -15.185   2.351 -24.107  1.00  0.82           H  
ATOM    849  HD1 HIS A  55     -15.443  -1.469 -24.424  1.00  0.82           H  
ATOM    850  HD2 HIS A  55     -17.571   1.801 -22.912  1.00  0.82           H  
ATOM    851  HE1 HIS A  55     -17.336  -2.404 -23.270  1.00  0.82           H  
ATOM    852  N   GLY A  56     -14.067  -0.656 -26.450  1.00  0.88           N  
ATOM    853  CA  GLY A  56     -13.910  -2.007 -26.998  1.00  0.88           C  
ATOM    854  C   GLY A  56     -14.056  -3.194 -26.028  1.00  0.88           C  
ATOM    855  O   GLY A  56     -14.542  -3.040 -24.897  1.00  0.88           O  
ATOM    856  H   GLY A  56     -13.274  -0.248 -25.946  1.00  0.88           H  
ATOM    857 1HA  GLY A  56     -14.558  -2.124 -27.859  1.00  0.88           H  
ATOM    858 2HA  GLY A  56     -12.898  -2.047 -27.375  1.00  0.88           H  
ATOM    859  N   TRP A  57     -13.612  -4.385 -26.509  1.00  0.92           N  
ATOM    860  CA  TRP A  57     -13.527  -5.643 -25.745  1.00  0.92           C  
ATOM    861  C   TRP A  57     -12.880  -5.267 -24.428  1.00  0.92           C  
ATOM    862  O   TRP A  57     -12.187  -4.264 -24.398  1.00  0.92           O  
ATOM    863  CB  TRP A  57     -12.873  -6.730 -26.606  1.00  0.92           C  
ATOM    864  CG  TRP A  57     -13.886  -7.484 -27.490  1.00  0.92           C  
ATOM    865  CD1 TRP A  57     -15.174  -7.738 -27.145  1.00  0.92           C  
ATOM    866  CD2 TRP A  57     -13.717  -8.075 -28.817  1.00  0.92           C  
ATOM    867  NE1 TRP A  57     -15.790  -8.470 -28.124  1.00  0.92           N  
ATOM    868  CE2 TRP A  57     -14.931  -8.674 -29.149  1.00  0.92           C  
ATOM    869  CE3 TRP A  57     -12.652  -8.155 -29.722  1.00  0.92           C  
ATOM    870  CZ2 TRP A  57     -15.119  -9.347 -30.346  1.00  0.92           C  
ATOM    871  CZ3 TRP A  57     -12.845  -8.834 -30.922  1.00  0.92           C  
ATOM    872  CH2 TRP A  57     -14.048  -9.413 -31.221  1.00  0.92           C  
ATOM    873  H   TRP A  57     -13.267  -4.422 -27.477  1.00  0.92           H  
ATOM    874  HA  TRP A  57     -14.537  -5.988 -25.529  1.00  0.92           H  
ATOM    875 1HB  TRP A  57     -12.151  -6.261 -27.266  1.00  0.92           H  
ATOM    876 2HB  TRP A  57     -12.328  -7.440 -26.056  1.00  0.92           H  
ATOM    877  HD1 TRP A  57     -15.639  -7.438 -26.211  1.00  0.92           H  
ATOM    878  HE1 TRP A  57     -16.735  -8.816 -28.089  1.00  0.92           H  
ATOM    879  HE3 TRP A  57     -11.694  -7.691 -29.488  1.00  0.92           H  
ATOM    880  HZ2 TRP A  57     -16.066  -9.814 -30.601  1.00  0.92           H  
ATOM    881  HZ3 TRP A  57     -12.011  -8.889 -31.621  1.00  0.92           H  
ATOM    882  HH2 TRP A  57     -14.163  -9.933 -32.170  1.00  0.92           H  
ATOM    883  N   PRO A  58     -12.937  -6.069 -23.363  1.00  0.95           N  
ATOM    884  CA  PRO A  58     -12.969  -5.606 -21.986  1.00  0.95           C  
ATOM    885  C   PRO A  58     -12.228  -4.334 -21.585  1.00  0.95           C  
ATOM    886  O   PRO A  58     -11.335  -4.343 -20.730  1.00  0.95           O  
ATOM    887  CB  PRO A  58     -12.370  -6.811 -21.258  1.00  0.95           C  
ATOM    888  CG  PRO A  58     -12.768  -8.003 -22.108  1.00  0.95           C  
ATOM    889  CD  PRO A  58     -12.743  -7.511 -23.514  1.00  0.95           C  
ATOM    890  HA  PRO A  58     -14.025  -5.505 -21.731  1.00  0.95           H  
ATOM    891 1HB  PRO A  58     -11.282  -6.693 -21.177  1.00  0.95           H  
ATOM    892 2HB  PRO A  58     -12.757  -6.873 -20.238  1.00  0.95           H  
ATOM    893 1HG  PRO A  58     -12.069  -8.838 -21.942  1.00  0.95           H  
ATOM    894 2HG  PRO A  58     -13.764  -8.360 -21.803  1.00  0.95           H  
ATOM    895 1HD  PRO A  58     -11.753  -7.728 -23.950  1.00  0.95           H  
ATOM    896 2HD  PRO A  58     -13.570  -7.956 -24.083  1.00  0.95           H  
ATOM    897  N   GLN A  59     -12.794  -3.223 -22.098  1.00  0.95           N  
ATOM    898  CA  GLN A  59     -12.523  -1.828 -21.776  1.00  0.95           C  
ATOM    899  C   GLN A  59     -13.809  -1.242 -21.200  1.00  0.95           C  
ATOM    900  O   GLN A  59     -14.845  -1.914 -21.158  1.00  0.95           O  
ATOM    901  CB  GLN A  59     -12.136  -0.973 -23.001  1.00  0.95           C  
ATOM    902  CG  GLN A  59     -10.860  -1.300 -23.699  1.00  0.95           C  
ATOM    903  CD  GLN A  59     -10.568  -0.362 -24.820  1.00  0.95           C  
ATOM    904  OE1 GLN A  59     -11.438   0.226 -25.502  1.00  0.95           O  
ATOM    905  NE2 GLN A  59      -9.288  -0.212 -25.045  1.00  0.95           N  
ATOM    906  H   GLN A  59     -13.468  -3.355 -22.857  1.00  0.95           H  
ATOM    907  HA  GLN A  59     -11.746  -1.768 -21.018  1.00  0.95           H  
ATOM    908 1HB  GLN A  59     -12.927  -1.073 -23.737  1.00  0.95           H  
ATOM    909 2HB  GLN A  59     -12.096   0.078 -22.710  1.00  0.95           H  
ATOM    910 1HG  GLN A  59     -10.058  -1.160 -22.992  1.00  0.95           H  
ATOM    911 2HG  GLN A  59     -10.861  -2.313 -24.068  1.00  0.95           H  
ATOM    912 1HE2 GLN A  59      -8.953   0.420 -25.744  1.00  0.95           H  
ATOM    913 2HE2 GLN A  59      -8.632  -0.736 -24.487  1.00  0.95           H  
ATOM    914  N   THR A  60     -13.712  -0.022 -20.695  1.00  0.93           N  
ATOM    915  CA  THR A  60     -14.851   0.760 -20.209  1.00  0.93           C  
ATOM    916  C   THR A  60     -14.747   2.147 -20.831  1.00  0.93           C  
ATOM    917  O   THR A  60     -13.761   2.442 -21.516  1.00  0.93           O  
ATOM    918  CB  THR A  60     -14.867   0.918 -18.691  1.00  0.93           C  
ATOM    919  OG1 THR A  60     -13.770   1.743 -18.313  1.00  0.93           O  
ATOM    920  CG2 THR A  60     -14.777  -0.430 -17.987  1.00  0.93           C  
ATOM    921  H   THR A  60     -12.805   0.415 -20.706  1.00  0.93           H  
ATOM    922  HA  THR A  60     -15.786   0.301 -20.535  1.00  0.93           H  
ATOM    923  HB  THR A  60     -15.797   1.409 -18.390  1.00  0.93           H  
ATOM    924  HG1 THR A  60     -13.747   1.808 -17.347  1.00  0.93           H  
ATOM    925 1HG2 THR A  60     -14.794  -0.264 -16.915  1.00  0.93           H  
ATOM    926 2HG2 THR A  60     -15.627  -1.041 -18.282  1.00  0.93           H  
ATOM    927 3HG2 THR A  60     -13.876  -0.941 -18.252  1.00  0.93           H  
ATOM    928  N   TRP A  61     -15.711   3.024 -20.542  1.00  0.92           N  
ATOM    929  CA  TRP A  61     -15.717   4.405 -21.039  1.00  0.92           C  
ATOM    930  C   TRP A  61     -14.415   5.172 -20.763  1.00  0.92           C  
ATOM    931  O   TRP A  61     -14.121   6.157 -21.445  1.00  0.92           O  
ATOM    932  CB  TRP A  61     -16.856   5.247 -20.439  1.00  0.92           C  
ATOM    933  CG  TRP A  61     -16.722   5.639 -18.975  1.00  0.92           C  
ATOM    934  CD1 TRP A  61     -17.228   5.021 -17.874  1.00  0.92           C  
ATOM    935  CD2 TRP A  61     -16.006   6.796 -18.483  1.00  0.92           C  
ATOM    936  NE1 TRP A  61     -16.896   5.724 -16.737  1.00  0.92           N  
ATOM    937  CE2 TRP A  61     -16.148   6.807 -17.090  1.00  0.92           C  
ATOM    938  CE3 TRP A  61     -15.273   7.815 -19.105  1.00  0.92           C  
ATOM    939  CZ2 TRP A  61     -15.589   7.797 -16.308  1.00  0.92           C  
ATOM    940  CZ3 TRP A  61     -14.715   8.796 -18.323  1.00  0.92           C  
ATOM    941  CH2 TRP A  61     -14.873   8.792 -16.965  1.00  0.92           C  
ATOM    942  H   TRP A  61     -16.510   2.718 -19.978  1.00  0.92           H  
ATOM    943  HA  TRP A  61     -15.865   4.365 -22.120  1.00  0.92           H  
ATOM    944 1HB  TRP A  61     -16.968   6.157 -21.014  1.00  0.92           H  
ATOM    945 2HB  TRP A  61     -17.792   4.689 -20.543  1.00  0.92           H  
ATOM    946  HD1 TRP A  61     -17.818   4.120 -17.880  1.00  0.92           H  
ATOM    947  HE1 TRP A  61     -17.158   5.465 -15.795  1.00  0.92           H  
ATOM    948  HE3 TRP A  61     -15.147   7.828 -20.187  1.00  0.92           H  
ATOM    949  HZ2 TRP A  61     -15.696   7.813 -15.223  1.00  0.92           H  
ATOM    950  HZ3 TRP A  61     -14.148   9.574 -18.816  1.00  0.92           H  
ATOM    951  HH2 TRP A  61     -14.425   9.589 -16.388  1.00  0.92           H  
ATOM    952  N   TYR A  62     -13.623   4.727 -19.772  1.00  0.90           N  
ATOM    953  CA  TYR A  62     -12.405   5.426 -19.373  1.00  0.90           C  
ATOM    954  C   TYR A  62     -11.366   5.456 -20.491  1.00  0.90           C  
ATOM    955  O   TYR A  62     -10.488   6.320 -20.495  1.00  0.90           O  
ATOM    956  CB  TYR A  62     -11.792   4.736 -18.170  1.00  0.90           C  
ATOM    957  CG  TYR A  62     -12.511   4.869 -16.853  1.00  0.90           C  
ATOM    958  CD1 TYR A  62     -13.747   4.298 -16.694  1.00  0.90           C  
ATOM    959  CD2 TYR A  62     -11.872   5.424 -15.762  1.00  0.90           C  
ATOM    960  CE1 TYR A  62     -14.346   4.267 -15.464  1.00  0.90           C  
ATOM    961  CE2 TYR A  62     -12.487   5.378 -14.525  1.00  0.90           C  
ATOM    962  CZ  TYR A  62     -13.703   4.800 -14.383  1.00  0.90           C  
ATOM    963  OH  TYR A  62     -14.269   4.709 -13.157  1.00  0.90           O  
ATOM    964  H   TYR A  62     -13.863   3.861 -19.276  1.00  0.90           H  
ATOM    965  HA  TYR A  62     -12.661   6.452 -19.114  1.00  0.90           H  
ATOM    966 1HB  TYR A  62     -11.711   3.675 -18.389  1.00  0.90           H  
ATOM    967 2HB  TYR A  62     -10.775   5.106 -18.033  1.00  0.90           H  
ATOM    968  HD1 TYR A  62     -14.250   3.859 -17.541  1.00  0.90           H  
ATOM    969  HD2 TYR A  62     -10.875   5.853 -15.864  1.00  0.90           H  
ATOM    970  HE1 TYR A  62     -15.322   3.795 -15.348  1.00  0.90           H  
ATOM    971  HE2 TYR A  62     -11.990   5.767 -13.659  1.00  0.90           H  
ATOM    972  HH  TYR A  62     -13.585   4.872 -12.471  1.00  0.90           H  
ATOM    973  N   THR A  63     -11.474   4.546 -21.463  1.00  0.90           N  
ATOM    974  CA  THR A  63     -10.537   4.484 -22.584  1.00  0.90           C  
ATOM    975  C   THR A  63     -10.539   5.778 -23.398  1.00  0.90           C  
ATOM    976  O   THR A  63      -9.594   6.061 -24.131  1.00  0.90           O  
ATOM    977  CB  THR A  63     -10.843   3.289 -23.503  1.00  0.90           C  
ATOM    978  OG1 THR A  63      -9.768   3.095 -24.407  1.00  0.90           O  
ATOM    979  CG2 THR A  63     -12.089   3.511 -24.299  1.00  0.90           C  
ATOM    980  H   THR A  63     -12.238   3.868 -21.423  1.00  0.90           H  
ATOM    981  HA  THR A  63      -9.535   4.351 -22.178  1.00  0.90           H  
ATOM    982  HB  THR A  63     -10.966   2.396 -22.888  1.00  0.90           H  
ATOM    983  HG1 THR A  63      -9.988   2.352 -24.983  1.00  0.90           H  
ATOM    984 1HG2 THR A  63     -12.274   2.648 -24.929  1.00  0.90           H  
ATOM    985 2HG2 THR A  63     -12.933   3.660 -23.629  1.00  0.90           H  
ATOM    986 3HG2 THR A  63     -11.952   4.380 -24.924  1.00  0.90           H  
ATOM    987  N   TRP A  64     -11.620   6.545 -23.293  1.00  0.90           N  
ATOM    988  CA  TRP A  64     -11.773   7.786 -24.013  1.00  0.90           C  
ATOM    989  C   TRP A  64     -11.406   9.017 -23.168  1.00  0.90           C  
ATOM    990  O   TRP A  64     -11.531  10.155 -23.638  1.00  0.90           O  
ATOM    991  CB  TRP A  64     -13.215   7.889 -24.492  1.00  0.90           C  
ATOM    992  CG  TRP A  64     -13.574   6.875 -25.530  1.00  0.90           C  
ATOM    993  CD1 TRP A  64     -14.327   5.747 -25.388  1.00  0.90           C  
ATOM    994  CD2 TRP A  64     -13.180   6.918 -26.908  1.00  0.90           C  
ATOM    995  NE1 TRP A  64     -14.397   5.080 -26.595  1.00  0.90           N  
ATOM    996  CE2 TRP A  64     -13.706   5.783 -27.527  1.00  0.90           C  
ATOM    997  CE3 TRP A  64     -12.443   7.811 -27.650  1.00  0.90           C  
ATOM    998  CZ2 TRP A  64     -13.497   5.523 -28.862  1.00  0.90           C  
ATOM    999  CZ3 TRP A  64     -12.243   7.572 -28.971  1.00  0.90           C  
ATOM   1000  CH2 TRP A  64     -12.743   6.451 -29.572  1.00  0.90           C  
ATOM   1001  H   TRP A  64     -12.374   6.265 -22.664  1.00  0.90           H  
ATOM   1002  HA  TRP A  64     -11.118   7.760 -24.884  1.00  0.90           H  
ATOM   1003 1HB  TRP A  64     -13.896   7.775 -23.643  1.00  0.90           H  
ATOM   1004 2HB  TRP A  64     -13.374   8.859 -24.910  1.00  0.90           H  
ATOM   1005  HD1 TRP A  64     -14.792   5.416 -24.458  1.00  0.90           H  
ATOM   1006  HE1 TRP A  64     -14.882   4.212 -26.783  1.00  0.90           H  
ATOM   1007  HE3 TRP A  64     -12.042   8.691 -27.185  1.00  0.90           H  
ATOM   1008  HZ2 TRP A  64     -13.903   4.634 -29.353  1.00  0.90           H  
ATOM   1009  HZ3 TRP A  64     -11.673   8.304 -29.523  1.00  0.90           H  
ATOM   1010  HH2 TRP A  64     -12.546   6.287 -30.627  1.00  0.90           H  
ATOM   1011  N   ARG A  65     -10.906   8.819 -21.938  1.00  0.90           N  
ATOM   1012  CA  ARG A  65     -10.648   9.955 -21.046  1.00  0.90           C  
ATOM   1013  C   ARG A  65      -9.625  10.970 -21.572  1.00  0.90           C  
ATOM   1014  O   ARG A  65      -9.628  12.123 -21.142  1.00  0.90           O  
ATOM   1015  CB  ARG A  65     -10.171   9.504 -19.661  1.00  0.90           C  
ATOM   1016  CG  ARG A  65      -8.750   8.902 -19.565  1.00  0.90           C  
ATOM   1017  CD  ARG A  65      -8.403   8.569 -18.128  1.00  0.90           C  
ATOM   1018  NE  ARG A  65      -7.052   8.007 -17.972  1.00  0.90           N  
ATOM   1019  CZ  ARG A  65      -5.918   8.742 -17.905  1.00  0.90           C  
ATOM   1020  NH1 ARG A  65      -5.967  10.058 -18.021  1.00  0.90           N  
ATOM   1021  NH2 ARG A  65      -4.753   8.140 -17.724  1.00  0.90           N  
ATOM   1022  H   ARG A  65     -10.756   7.874 -21.583  1.00  0.90           H  
ATOM   1023  HA  ARG A  65     -11.595  10.477 -20.910  1.00  0.90           H  
ATOM   1024 1HB  ARG A  65     -10.198  10.337 -18.976  1.00  0.90           H  
ATOM   1025 2HB  ARG A  65     -10.865   8.752 -19.279  1.00  0.90           H  
ATOM   1026 1HG  ARG A  65      -8.675   7.998 -20.167  1.00  0.90           H  
ATOM   1027 2HG  ARG A  65      -8.022   9.630 -19.921  1.00  0.90           H  
ATOM   1028 1HD  ARG A  65      -8.467   9.471 -17.523  1.00  0.90           H  
ATOM   1029 2HD  ARG A  65      -9.116   7.832 -17.751  1.00  0.90           H  
ATOM   1030  HE  ARG A  65      -6.952   6.984 -17.834  1.00  0.90           H  
ATOM   1031 1HH1 ARG A  65      -6.851  10.518 -18.167  1.00  0.90           H  
ATOM   1032 2HH1 ARG A  65      -5.113  10.597 -17.984  1.00  0.90           H  
ATOM   1033 1HH2 ARG A  65      -4.712   7.103 -17.647  1.00  0.90           H  
ATOM   1034 2HH2 ARG A  65      -3.907   8.682 -17.681  1.00  0.90           H  
ATOM   1035  N   HIS A  66      -8.759  10.570 -22.512  1.00  0.90           N  
ATOM   1036  CA  HIS A  66      -7.763  11.494 -23.055  1.00  0.90           C  
ATOM   1037  C   HIS A  66      -8.225  12.148 -24.359  1.00  0.90           C  
ATOM   1038  O   HIS A  66      -7.490  12.935 -24.957  1.00  0.90           O  
ATOM   1039  CB  HIS A  66      -6.444  10.802 -23.399  1.00  0.90           C  
ATOM   1040  CG  HIS A  66      -5.626  10.212 -22.306  1.00  0.90           C  
ATOM   1041  ND1 HIS A  66      -5.646   8.867 -22.001  1.00  0.90           N  
ATOM   1042  CD2 HIS A  66      -4.729  10.779 -21.467  1.00  0.90           C  
ATOM   1043  CE1 HIS A  66      -4.788   8.627 -21.037  1.00  0.90           C  
ATOM   1044  NE2 HIS A  66      -4.218   9.778 -20.684  1.00  0.90           N  
ATOM   1045  H   HIS A  66      -8.792   9.614 -22.843  1.00  0.90           H  
ATOM   1046  HA  HIS A  66      -7.564  12.286 -22.334  1.00  0.90           H  
ATOM   1047 1HB  HIS A  66      -6.654   9.995 -24.106  1.00  0.90           H  
ATOM   1048 2HB  HIS A  66      -5.816  11.519 -23.916  1.00  0.90           H  
ATOM   1049  HD1 HIS A  66      -6.177   8.149 -22.461  1.00  0.90           H  
ATOM   1050  HD2 HIS A  66      -4.376  11.803 -21.344  1.00  0.90           H  
ATOM   1051  HE1 HIS A  66      -4.653   7.607 -20.663  1.00  0.90           H  
ATOM   1052  N   VAL A  67      -9.428  11.811 -24.802  1.00  0.89           N  
ATOM   1053  CA  VAL A  67      -9.999  12.316 -26.047  1.00  0.89           C  
ATOM   1054  C   VAL A  67     -11.182  13.235 -25.757  1.00  0.89           C  
ATOM   1055  O   VAL A  67     -11.317  14.320 -26.335  1.00  0.89           O  
ATOM   1056  CB  VAL A  67     -10.451  11.131 -26.928  1.00  0.89           C  
ATOM   1057  CG1 VAL A  67     -11.152  11.625 -28.196  1.00  0.89           C  
ATOM   1058  CG2 VAL A  67      -9.237  10.255 -27.275  1.00  0.89           C  
ATOM   1059  H   VAL A  67      -9.992  11.167 -24.254  1.00  0.89           H  
ATOM   1060  HA  VAL A  67      -9.235  12.883 -26.583  1.00  0.89           H  
ATOM   1061  HB  VAL A  67     -11.171  10.544 -26.365  1.00  0.89           H  
ATOM   1062 1HG1 VAL A  67     -11.485  10.777 -28.788  1.00  0.89           H  
ATOM   1063 2HG1 VAL A  67     -12.007  12.220 -27.902  1.00  0.89           H  
ATOM   1064 3HG1 VAL A  67     -10.470  12.231 -28.788  1.00  0.89           H  
ATOM   1065 1HG2 VAL A  67      -9.568   9.414 -27.865  1.00  0.89           H  
ATOM   1066 2HG2 VAL A  67      -8.511  10.843 -27.843  1.00  0.89           H  
ATOM   1067 3HG2 VAL A  67      -8.769   9.887 -26.360  1.00  0.89           H  
ATOM   1068  N   MET A  68     -12.038  12.796 -24.836  1.00  0.88           N  
ATOM   1069  CA  MET A  68     -13.277  13.493 -24.539  1.00  0.88           C  
ATOM   1070  C   MET A  68     -13.118  15.002 -24.300  1.00  0.88           C  
ATOM   1071  O   MET A  68     -13.844  15.768 -24.942  1.00  0.88           O  
ATOM   1072  CB  MET A  68     -13.983  12.821 -23.348  1.00  0.88           C  
ATOM   1073  CG  MET A  68     -14.502  11.478 -23.639  1.00  0.88           C  
ATOM   1074  SD  MET A  68     -15.058  10.614 -22.193  1.00  0.88           S  
ATOM   1075  CE  MET A  68     -16.525  11.549 -21.903  1.00  0.88           C  
ATOM   1076  H   MET A  68     -11.850  11.910 -24.371  1.00  0.88           H  
ATOM   1077  HA  MET A  68     -13.926  13.380 -25.407  1.00  0.88           H  
ATOM   1078 1HB  MET A  68     -13.352  12.676 -22.517  1.00  0.88           H  
ATOM   1079 2HB  MET A  68     -14.817  13.425 -23.030  1.00  0.88           H  
ATOM   1080 1HG  MET A  68     -15.330  11.576 -24.281  1.00  0.88           H  
ATOM   1081 2HG  MET A  68     -13.757  10.906 -24.138  1.00  0.88           H  
ATOM   1082 1HE  MET A  68     -17.012  11.173 -21.044  1.00  0.88           H  
ATOM   1083 2HE  MET A  68     -16.259  12.573 -21.746  1.00  0.88           H  
ATOM   1084 3HE  MET A  68     -17.191  11.472 -22.760  1.00  0.88           H  
ATOM   1085  N   PRO A  69     -12.210  15.494 -23.407  1.00  0.87           N  
ATOM   1086  CA  PRO A  69     -12.035  16.911 -23.127  1.00  0.87           C  
ATOM   1087  C   PRO A  69     -11.665  17.719 -24.359  1.00  0.87           C  
ATOM   1088  O   PRO A  69     -11.938  18.913 -24.425  1.00  0.87           O  
ATOM   1089  CB  PRO A  69     -10.864  16.924 -22.131  1.00  0.87           C  
ATOM   1090  CG  PRO A  69     -10.856  15.543 -21.513  1.00  0.87           C  
ATOM   1091  CD  PRO A  69     -11.248  14.633 -22.642  1.00  0.87           C  
ATOM   1092  HA  PRO A  69     -12.945  17.316 -22.667  1.00  0.87           H  
ATOM   1093 1HB  PRO A  69      -9.927  17.154 -22.661  1.00  0.87           H  
ATOM   1094 2HB  PRO A  69     -11.015  17.725 -21.383  1.00  0.87           H  
ATOM   1095 1HG  PRO A  69      -9.858  15.302 -21.115  1.00  0.87           H  
ATOM   1096 2HG  PRO A  69     -11.550  15.491 -20.664  1.00  0.87           H  
ATOM   1097 1HD  PRO A  69     -10.358  14.408 -23.247  1.00  0.87           H  
ATOM   1098 2HD  PRO A  69     -11.658  13.763 -22.209  1.00  0.87           H  
ATOM   1099  N   ALA A  70     -11.061  17.080 -25.360  1.00  0.85           N  
ATOM   1100  CA  ALA A  70     -10.639  17.825 -26.526  1.00  0.85           C  
ATOM   1101  C   ALA A  70     -11.794  17.970 -27.486  1.00  0.85           C  
ATOM   1102  O   ALA A  70     -11.999  19.024 -28.103  1.00  0.85           O  
ATOM   1103  CB  ALA A  70      -9.471  17.133 -27.166  1.00  0.85           C  
ATOM   1104  H   ALA A  70     -10.900  16.077 -25.349  1.00  0.85           H  
ATOM   1105  HA  ALA A  70     -10.331  18.819 -26.209  1.00  0.85           H  
ATOM   1106 1HB  ALA A  70      -9.151  17.720 -28.017  1.00  0.85           H  
ATOM   1107 2HB  ALA A  70      -8.655  17.054 -26.450  1.00  0.85           H  
ATOM   1108 3HB  ALA A  70      -9.774  16.131 -27.481  1.00  0.85           H  
ATOM   1109  N   LEU A  71     -12.587  16.913 -27.593  1.00  0.84           N  
ATOM   1110  CA  LEU A  71     -13.719  16.995 -28.486  1.00  0.84           C  
ATOM   1111  C   LEU A  71     -14.676  18.061 -27.905  1.00  0.84           C  
ATOM   1112  O   LEU A  71     -15.242  18.882 -28.645  1.00  0.84           O  
ATOM   1113  CB  LEU A  71     -14.396  15.620 -28.617  1.00  0.84           C  
ATOM   1114  CG  LEU A  71     -13.602  14.489 -29.311  1.00  0.84           C  
ATOM   1115  CD1 LEU A  71     -14.422  13.208 -29.222  1.00  0.84           C  
ATOM   1116  CD2 LEU A  71     -13.287  14.848 -30.733  1.00  0.84           C  
ATOM   1117  H   LEU A  71     -12.377  16.058 -27.070  1.00  0.84           H  
ATOM   1118  HA  LEU A  71     -13.376  17.319 -29.463  1.00  0.84           H  
ATOM   1119 1HB  LEU A  71     -14.575  15.262 -27.619  1.00  0.84           H  
ATOM   1120 2HB  LEU A  71     -15.351  15.740 -29.127  1.00  0.84           H  
ATOM   1121  HG  LEU A  71     -12.664  14.332 -28.774  1.00  0.84           H  
ATOM   1122 1HD1 LEU A  71     -13.875  12.385 -29.680  1.00  0.84           H  
ATOM   1123 2HD1 LEU A  71     -14.613  12.979 -28.175  1.00  0.84           H  
ATOM   1124 3HD1 LEU A  71     -15.362  13.350 -29.739  1.00  0.84           H  
ATOM   1125 1HD2 LEU A  71     -12.717  14.046 -31.200  1.00  0.84           H  
ATOM   1126 2HD2 LEU A  71     -14.205  15.015 -31.291  1.00  0.84           H  
ATOM   1127 3HD2 LEU A  71     -12.696  15.748 -30.718  1.00  0.84           H  
ATOM   1128  N   ALA A  72     -14.783  18.081 -26.555  1.00  0.82           N  
ATOM   1129  CA  ALA A  72     -15.603  19.053 -25.827  1.00  0.82           C  
ATOM   1130  C   ALA A  72     -15.106  20.492 -26.053  1.00  0.82           C  
ATOM   1131  O   ALA A  72     -15.903  21.396 -26.324  1.00  0.82           O  
ATOM   1132  CB  ALA A  72     -15.601  18.717 -24.340  1.00  0.82           C  
ATOM   1133  H   ALA A  72     -14.294  17.367 -26.013  1.00  0.82           H  
ATOM   1134  HA  ALA A  72     -16.620  18.987 -26.204  1.00  0.82           H  
ATOM   1135 1HB  ALA A  72     -16.223  19.417 -23.803  1.00  0.82           H  
ATOM   1136 2HB  ALA A  72     -15.984  17.705 -24.202  1.00  0.82           H  
ATOM   1137 3HB  ALA A  72     -14.585  18.777 -23.962  1.00  0.82           H  
ATOM   1138  N   GLU A  73     -13.777  20.697 -26.023  1.00  0.80           N  
ATOM   1139  CA  GLU A  73     -13.177  22.016 -26.273  1.00  0.80           C  
ATOM   1140  C   GLU A  73     -13.467  22.543 -27.659  1.00  0.80           C  
ATOM   1141  O   GLU A  73     -13.599  23.752 -27.854  1.00  0.80           O  
ATOM   1142  CB  GLU A  73     -11.662  22.007 -26.042  1.00  0.80           C  
ATOM   1143  CG  GLU A  73     -11.236  22.052 -24.585  1.00  0.80           C  
ATOM   1144  CD  GLU A  73     -11.444  23.435 -23.987  1.00  0.80           C  
ATOM   1145  OE1 GLU A  73     -10.926  24.376 -24.546  1.00  0.80           O  
ATOM   1146  OE2 GLU A  73     -12.134  23.559 -22.993  1.00  0.80           O  
ATOM   1147  H   GLU A  73     -13.154  19.930 -25.772  1.00  0.80           H  
ATOM   1148  HA  GLU A  73     -13.608  22.715 -25.561  1.00  0.80           H  
ATOM   1149 1HB  GLU A  73     -11.239  21.106 -26.482  1.00  0.80           H  
ATOM   1150 2HB  GLU A  73     -11.214  22.858 -26.551  1.00  0.80           H  
ATOM   1151 1HG  GLU A  73     -11.834  21.344 -24.020  1.00  0.80           H  
ATOM   1152 2HG  GLU A  73     -10.192  21.760 -24.501  1.00  0.80           H  
ATOM   1153  N   ASP A  74     -13.618  21.644 -28.619  1.00  0.78           N  
ATOM   1154  CA  ASP A  74     -13.857  22.065 -29.983  1.00  0.78           C  
ATOM   1155  C   ASP A  74     -15.340  22.347 -30.256  1.00  0.78           C  
ATOM   1156  O   ASP A  74     -15.712  22.639 -31.395  1.00  0.78           O  
ATOM   1157  CB  ASP A  74     -13.369  21.015 -30.958  1.00  0.78           C  
ATOM   1158  CG  ASP A  74     -12.926  21.613 -32.303  1.00  0.78           C  
ATOM   1159  OD1 ASP A  74     -12.081  22.479 -32.280  1.00  0.78           O  
ATOM   1160  OD2 ASP A  74     -13.409  21.216 -33.340  1.00  0.78           O  
ATOM   1161  H   ASP A  74     -13.479  20.652 -28.405  1.00  0.78           H  
ATOM   1162  HA  ASP A  74     -13.300  22.985 -30.157  1.00  0.78           H  
ATOM   1163 1HB  ASP A  74     -12.534  20.478 -30.507  1.00  0.78           H  
ATOM   1164 2HB  ASP A  74     -14.157  20.294 -31.123  1.00  0.78           H  
ATOM   1165  N   GLY A  75     -16.191  22.268 -29.221  1.00  0.75           N  
ATOM   1166  CA  GLY A  75     -17.600  22.582 -29.391  1.00  0.75           C  
ATOM   1167  C   GLY A  75     -18.540  21.400 -29.589  1.00  0.75           C  
ATOM   1168  O   GLY A  75     -19.702  21.604 -29.951  1.00  0.75           O  
ATOM   1169  H   GLY A  75     -15.865  22.009 -28.289  1.00  0.75           H  
ATOM   1170 1HA  GLY A  75     -17.921  23.139 -28.515  1.00  0.75           H  
ATOM   1171 2HA  GLY A  75     -17.707  23.261 -30.235  1.00  0.75           H  
ATOM   1172  N   TYR A  76     -18.075  20.175 -29.365  1.00  0.73           N  
ATOM   1173  CA  TYR A  76     -18.966  19.032 -29.529  1.00  0.73           C  
ATOM   1174  C   TYR A  76     -19.474  18.526 -28.197  1.00  0.73           C  
ATOM   1175  O   TYR A  76     -18.780  18.609 -27.188  1.00  0.73           O  
ATOM   1176  CB  TYR A  76     -18.270  17.928 -30.312  1.00  0.73           C  
ATOM   1177  CG  TYR A  76     -18.064  18.342 -31.723  1.00  0.73           C  
ATOM   1178  CD1 TYR A  76     -16.928  19.042 -32.080  1.00  0.73           C  
ATOM   1179  CD2 TYR A  76     -19.039  18.062 -32.657  1.00  0.73           C  
ATOM   1180  CE1 TYR A  76     -16.771  19.477 -33.381  1.00  0.73           C  
ATOM   1181  CE2 TYR A  76     -18.895  18.491 -33.950  1.00  0.73           C  
ATOM   1182  CZ  TYR A  76     -17.770  19.204 -34.316  1.00  0.73           C  
ATOM   1183  OH  TYR A  76     -17.641  19.647 -35.606  1.00  0.73           O  
ATOM   1184  H   TYR A  76     -17.107  20.010 -29.078  1.00  0.73           H  
ATOM   1185  HA  TYR A  76     -19.838  19.343 -30.104  1.00  0.73           H  
ATOM   1186 1HB  TYR A  76     -17.303  17.695 -29.864  1.00  0.73           H  
ATOM   1187 2HB  TYR A  76     -18.879  17.038 -30.287  1.00  0.73           H  
ATOM   1188  HD1 TYR A  76     -16.168  19.261 -31.330  1.00  0.73           H  
ATOM   1189  HD2 TYR A  76     -19.931  17.509 -32.357  1.00  0.73           H  
ATOM   1190  HE1 TYR A  76     -15.875  20.043 -33.664  1.00  0.73           H  
ATOM   1191  HE2 TYR A  76     -19.675  18.277 -34.689  1.00  0.73           H  
ATOM   1192  HH  TYR A  76     -18.467  19.492 -36.085  1.00  0.73           H  
ATOM   1193  N   ARG A  77     -20.695  18.011 -28.196  1.00  0.71           N  
ATOM   1194  CA  ARG A  77     -21.266  17.416 -27.000  1.00  0.71           C  
ATOM   1195  C   ARG A  77     -20.821  15.975 -27.007  1.00  0.71           C  
ATOM   1196  O   ARG A  77     -21.139  15.213 -27.919  1.00  0.71           O  
ATOM   1197  CB  ARG A  77     -22.783  17.508 -26.979  1.00  0.71           C  
ATOM   1198  CG  ARG A  77     -23.450  16.921 -25.742  1.00  0.71           C  
ATOM   1199  CD  ARG A  77     -23.283  17.798 -24.543  1.00  0.71           C  
ATOM   1200  NE  ARG A  77     -23.999  17.278 -23.394  1.00  0.71           N  
ATOM   1201  CZ  ARG A  77     -24.013  17.832 -22.162  1.00  0.71           C  
ATOM   1202  NH1 ARG A  77     -23.337  18.922 -21.884  1.00  0.71           N  
ATOM   1203  NH2 ARG A  77     -24.730  17.270 -21.208  1.00  0.71           N  
ATOM   1204  H   ARG A  77     -21.218  17.970 -29.067  1.00  0.71           H  
ATOM   1205  HA  ARG A  77     -20.869  17.913 -26.114  1.00  0.71           H  
ATOM   1206 1HB  ARG A  77     -23.078  18.551 -27.045  1.00  0.71           H  
ATOM   1207 2HB  ARG A  77     -23.194  17.010 -27.846  1.00  0.71           H  
ATOM   1208 1HG  ARG A  77     -24.514  16.791 -25.933  1.00  0.71           H  
ATOM   1209 2HG  ARG A  77     -22.998  15.952 -25.515  1.00  0.71           H  
ATOM   1210 1HD  ARG A  77     -22.245  17.889 -24.287  1.00  0.71           H  
ATOM   1211 2HD  ARG A  77     -23.675  18.778 -24.761  1.00  0.71           H  
ATOM   1212  HE  ARG A  77     -24.544  16.445 -23.533  1.00  0.71           H  
ATOM   1213 1HH1 ARG A  77     -22.763  19.400 -22.585  1.00  0.71           H  
ATOM   1214 2HH1 ARG A  77     -23.395  19.320 -20.963  1.00  0.71           H  
ATOM   1215 1HH2 ARG A  77     -25.262  16.435 -21.395  1.00  0.71           H  
ATOM   1216 2HH2 ARG A  77     -24.748  17.686 -20.289  1.00  0.71           H  
ATOM   1217  N   VAL A  78     -20.040  15.612 -26.031  1.00  0.70           N  
ATOM   1218  CA  VAL A  78     -19.445  14.304 -26.042  1.00  0.70           C  
ATOM   1219  C   VAL A  78     -20.137  13.403 -25.070  1.00  0.70           C  
ATOM   1220  O   VAL A  78     -20.344  13.780 -23.915  1.00  0.70           O  
ATOM   1221  CB  VAL A  78     -17.979  14.419 -25.653  1.00  0.70           C  
ATOM   1222  CG1 VAL A  78     -17.327  13.074 -25.660  1.00  0.70           C  
ATOM   1223  CG2 VAL A  78     -17.282  15.379 -26.572  1.00  0.70           C  
ATOM   1224  H   VAL A  78     -19.841  16.265 -25.279  1.00  0.70           H  
ATOM   1225  HA  VAL A  78     -19.527  13.877 -27.042  1.00  0.70           H  
ATOM   1226  HB  VAL A  78     -17.916  14.806 -24.639  1.00  0.70           H  
ATOM   1227 1HG1 VAL A  78     -16.306  13.206 -25.371  1.00  0.70           H  
ATOM   1228 2HG1 VAL A  78     -17.829  12.407 -24.962  1.00  0.70           H  
ATOM   1229 3HG1 VAL A  78     -17.375  12.652 -26.665  1.00  0.70           H  
ATOM   1230 1HG2 VAL A  78     -16.255  15.468 -26.245  1.00  0.70           H  
ATOM   1231 2HG2 VAL A  78     -17.324  15.010 -27.595  1.00  0.70           H  
ATOM   1232 3HG2 VAL A  78     -17.760  16.356 -26.517  1.00  0.70           H  
ATOM   1233  N   VAL A  79     -20.530  12.231 -25.548  1.00  0.70           N  
ATOM   1234  CA  VAL A  79     -21.163  11.240 -24.706  1.00  0.70           C  
ATOM   1235  C   VAL A  79     -20.369   9.944 -24.774  1.00  0.70           C  
ATOM   1236  O   VAL A  79     -20.271   9.343 -25.845  1.00  0.70           O  
ATOM   1237  CB  VAL A  79     -22.589  10.950 -25.202  1.00  0.70           C  
ATOM   1238  CG1 VAL A  79     -23.251   9.909 -24.297  1.00  0.70           C  
ATOM   1239  CG2 VAL A  79     -23.370  12.242 -25.301  1.00  0.70           C  
ATOM   1240  H   VAL A  79     -20.374  12.020 -26.533  1.00  0.70           H  
ATOM   1241  HA  VAL A  79     -21.196  11.602 -23.686  1.00  0.70           H  
ATOM   1242  HB  VAL A  79     -22.527  10.509 -26.194  1.00  0.70           H  
ATOM   1243 1HG1 VAL A  79     -24.235   9.680 -24.675  1.00  0.70           H  
ATOM   1244 2HG1 VAL A  79     -22.650   9.000 -24.288  1.00  0.70           H  
ATOM   1245 3HG1 VAL A  79     -23.328  10.297 -23.287  1.00  0.70           H  
ATOM   1246 1HG2 VAL A  79     -24.348  12.019 -25.679  1.00  0.70           H  
ATOM   1247 2HG2 VAL A  79     -23.455  12.712 -24.344  1.00  0.70           H  
ATOM   1248 3HG2 VAL A  79     -22.863  12.921 -25.984  1.00  0.70           H  
ATOM   1249  N   ALA A  80     -19.830   9.497 -23.654  1.00  0.72           N  
ATOM   1250  CA  ALA A  80     -19.109   8.231 -23.665  1.00  0.72           C  
ATOM   1251  C   ALA A  80     -19.978   7.230 -22.969  1.00  0.72           C  
ATOM   1252  O   ALA A  80     -20.635   7.577 -21.988  1.00  0.72           O  
ATOM   1253  CB  ALA A  80     -17.760   8.348 -23.003  1.00  0.72           C  
ATOM   1254  H   ALA A  80     -19.933  10.047 -22.801  1.00  0.72           H  
ATOM   1255  HA  ALA A  80     -18.974   7.901 -24.693  1.00  0.72           H  
ATOM   1256 1HB  ALA A  80     -17.259   7.383 -23.031  1.00  0.72           H  
ATOM   1257 2HB  ALA A  80     -17.169   9.072 -23.547  1.00  0.72           H  
ATOM   1258 3HB  ALA A  80     -17.879   8.665 -21.975  1.00  0.72           H  
ATOM   1259  N   VAL A  81     -19.991   5.992 -23.430  1.00  0.75           N  
ATOM   1260  CA  VAL A  81     -20.868   5.041 -22.751  1.00  0.75           C  
ATOM   1261  C   VAL A  81     -20.180   3.760 -22.367  1.00  0.75           C  
ATOM   1262  O   VAL A  81     -19.225   3.357 -23.023  1.00  0.75           O  
ATOM   1263  CB  VAL A  81     -21.991   4.622 -23.702  1.00  0.75           C  
ATOM   1264  CG1 VAL A  81     -22.770   5.806 -24.169  1.00  0.75           C  
ATOM   1265  CG2 VAL A  81     -21.389   3.902 -24.829  1.00  0.75           C  
ATOM   1266  H   VAL A  81     -19.445   5.746 -24.264  1.00  0.75           H  
ATOM   1267  HA  VAL A  81     -21.280   5.495 -21.854  1.00  0.75           H  
ATOM   1268  HB  VAL A  81     -22.670   3.964 -23.174  1.00  0.75           H  
ATOM   1269 1HG1 VAL A  81     -23.550   5.456 -24.831  1.00  0.75           H  
ATOM   1270 2HG1 VAL A  81     -23.200   6.316 -23.320  1.00  0.75           H  
ATOM   1271 3HG1 VAL A  81     -22.122   6.490 -24.711  1.00  0.75           H  
ATOM   1272 1HG2 VAL A  81     -22.160   3.586 -25.501  1.00  0.75           H  
ATOM   1273 2HG2 VAL A  81     -20.708   4.586 -25.328  1.00  0.75           H  
ATOM   1274 3HG2 VAL A  81     -20.841   3.030 -24.467  1.00  0.75           H  
ATOM   1275  N   ASP A  82     -20.743   3.077 -21.370  1.00  0.79           N  
ATOM   1276  CA  ASP A  82     -20.368   1.704 -21.042  1.00  0.79           C  
ATOM   1277  C   ASP A  82     -21.360   0.737 -21.683  1.00  0.79           C  
ATOM   1278  O   ASP A  82     -22.568   0.814 -21.431  1.00  0.79           O  
ATOM   1279  CB  ASP A  82     -20.302   1.403 -19.534  1.00  0.79           C  
ATOM   1280  CG  ASP A  82     -19.085   1.919 -18.760  1.00  0.79           C  
ATOM   1281  OD1 ASP A  82     -18.104   2.291 -19.370  1.00  0.79           O  
ATOM   1282  OD2 ASP A  82     -19.106   1.855 -17.531  1.00  0.79           O  
ATOM   1283  H   ASP A  82     -21.492   3.528 -20.839  1.00  0.79           H  
ATOM   1284  HA  ASP A  82     -19.389   1.503 -21.456  1.00  0.79           H  
ATOM   1285 1HB  ASP A  82     -21.182   1.831 -19.070  1.00  0.79           H  
ATOM   1286 2HB  ASP A  82     -20.371   0.322 -19.395  1.00  0.79           H  
ATOM   1287  N   TYR A  83     -20.859  -0.181 -22.494  1.00  0.83           N  
ATOM   1288  CA  TYR A  83     -21.731  -1.166 -23.122  1.00  0.83           C  
ATOM   1289  C   TYR A  83     -22.429  -2.007 -22.092  1.00  0.83           C  
ATOM   1290  O   TYR A  83     -21.959  -2.143 -20.970  1.00  0.83           O  
ATOM   1291  CB  TYR A  83     -21.013  -2.061 -24.125  1.00  0.83           C  
ATOM   1292  CG  TYR A  83     -20.889  -1.441 -25.436  1.00  0.83           C  
ATOM   1293  CD1 TYR A  83     -19.681  -1.069 -25.949  1.00  0.83           C  
ATOM   1294  CD2 TYR A  83     -22.052  -1.230 -26.148  1.00  0.83           C  
ATOM   1295  CE1 TYR A  83     -19.630  -0.506 -27.166  1.00  0.83           C  
ATOM   1296  CE2 TYR A  83     -21.999  -0.668 -27.360  1.00  0.83           C  
ATOM   1297  CZ  TYR A  83     -20.799  -0.315 -27.870  1.00  0.83           C  
ATOM   1298  OH  TYR A  83     -20.748   0.225 -29.068  1.00  0.83           O  
ATOM   1299  H   TYR A  83     -19.852  -0.201 -22.662  1.00  0.83           H  
ATOM   1300  HA  TYR A  83     -22.505  -0.625 -23.669  1.00  0.83           H  
ATOM   1301 1HB  TYR A  83     -20.015  -2.296 -23.759  1.00  0.83           H  
ATOM   1302 2HB  TYR A  83     -21.551  -3.000 -24.238  1.00  0.83           H  
ATOM   1303  HD1 TYR A  83     -18.774  -1.228 -25.402  1.00  0.83           H  
ATOM   1304  HD2 TYR A  83     -23.013  -1.525 -25.728  1.00  0.83           H  
ATOM   1305  HE1 TYR A  83     -18.669  -0.215 -27.575  1.00  0.83           H  
ATOM   1306  HE2 TYR A  83     -22.914  -0.504 -27.921  1.00  0.83           H  
ATOM   1307  HH  TYR A  83     -21.602   0.148 -29.495  1.00  0.83           H  
ATOM   1308  N   ARG A  84     -23.540  -2.617 -22.474  1.00  0.86           N  
ATOM   1309  CA  ARG A  84     -24.303  -3.423 -21.530  1.00  0.86           C  
ATOM   1310  C   ARG A  84     -23.436  -4.502 -20.869  1.00  0.86           C  
ATOM   1311  O   ARG A  84     -23.615  -4.829 -19.703  1.00  0.86           O  
ATOM   1312  CB  ARG A  84     -25.449  -4.123 -22.238  1.00  0.86           C  
ATOM   1313  CG  ARG A  84     -26.599  -3.285 -22.708  1.00  0.86           C  
ATOM   1314  CD  ARG A  84     -27.678  -4.174 -23.294  1.00  0.86           C  
ATOM   1315  NE  ARG A  84     -28.849  -3.432 -23.647  1.00  0.86           N  
ATOM   1316  CZ  ARG A  84     -29.955  -3.907 -24.215  1.00  0.86           C  
ATOM   1317  NH1 ARG A  84     -30.090  -5.176 -24.519  1.00  0.86           N  
ATOM   1318  NH2 ARG A  84     -30.901  -3.046 -24.459  1.00  0.86           N  
ATOM   1319  H   ARG A  84     -23.886  -2.487 -23.413  1.00  0.86           H  
ATOM   1320  HA  ARG A  84     -24.705  -2.770 -20.755  1.00  0.86           H  
ATOM   1321 1HB  ARG A  84     -25.066  -4.662 -23.103  1.00  0.86           H  
ATOM   1322 2HB  ARG A  84     -25.853  -4.840 -21.583  1.00  0.86           H  
ATOM   1323 1HG  ARG A  84     -27.006  -2.683 -21.901  1.00  0.86           H  
ATOM   1324 2HG  ARG A  84     -26.251  -2.624 -23.500  1.00  0.86           H  
ATOM   1325 1HD  ARG A  84     -27.300  -4.667 -24.191  1.00  0.86           H  
ATOM   1326 2HD  ARG A  84     -27.965  -4.921 -22.566  1.00  0.86           H  
ATOM   1327  HE  ARG A  84     -28.856  -2.424 -23.458  1.00  0.86           H  
ATOM   1328 1HH1 ARG A  84     -29.337  -5.821 -24.327  1.00  0.86           H  
ATOM   1329 2HH1 ARG A  84     -30.946  -5.500 -24.947  1.00  0.86           H  
ATOM   1330 1HH2 ARG A  84     -30.714  -2.060 -24.197  1.00  0.86           H  
ATOM   1331 2HH2 ARG A  84     -31.768  -3.325 -24.889  1.00  0.86           H  
ATOM   1332  N   GLY A  85     -22.469  -5.030 -21.609  1.00  0.90           N  
ATOM   1333  CA  GLY A  85     -21.593  -6.071 -21.099  1.00  0.90           C  
ATOM   1334  C   GLY A  85     -20.333  -5.545 -20.401  1.00  0.90           C  
ATOM   1335  O   GLY A  85     -19.388  -6.305 -20.187  1.00  0.90           O  
ATOM   1336  H   GLY A  85     -22.346  -4.703 -22.554  1.00  0.90           H  
ATOM   1337 1HA  GLY A  85     -22.155  -6.678 -20.396  1.00  0.90           H  
ATOM   1338 2HA  GLY A  85     -21.300  -6.719 -21.924  1.00  0.90           H  
ATOM   1339  N   ALA A  86     -20.302  -4.255 -20.056  1.00  0.92           N  
ATOM   1340  CA  ALA A  86     -19.092  -3.653 -19.517  1.00  0.92           C  
ATOM   1341  C   ALA A  86     -19.294  -2.587 -18.445  1.00  0.92           C  
ATOM   1342  O   ALA A  86     -20.354  -1.967 -18.307  1.00  0.92           O  
ATOM   1343  CB  ALA A  86     -18.354  -2.997 -20.654  1.00  0.92           C  
ATOM   1344  H   ALA A  86     -21.105  -3.654 -20.232  1.00  0.92           H  
ATOM   1345  HA  ALA A  86     -18.483  -4.447 -19.084  1.00  0.92           H  
ATOM   1346 1HB  ALA A  86     -17.431  -2.552 -20.296  1.00  0.92           H  
ATOM   1347 2HB  ALA A  86     -18.139  -3.737 -21.420  1.00  0.92           H  
ATOM   1348 3HB  ALA A  86     -18.988  -2.213 -21.064  1.00  0.92           H  
ATOM   1349  N   GLY A  87     -18.229  -2.385 -17.679  1.00  0.95           N  
ATOM   1350  CA  GLY A  87     -18.152  -1.283 -16.738  1.00  0.95           C  
ATOM   1351  C   GLY A  87     -19.238  -1.275 -15.695  1.00  0.95           C  
ATOM   1352  O   GLY A  87     -19.506  -2.292 -15.036  1.00  0.95           O  
ATOM   1353  H   GLY A  87     -17.421  -2.981 -17.804  1.00  0.95           H  
ATOM   1354 1HA  GLY A  87     -17.189  -1.290 -16.241  1.00  0.95           H  
ATOM   1355 2HA  GLY A  87     -18.187  -0.351 -17.294  1.00  0.95           H  
ATOM   1356  N   GLU A  88     -19.881  -0.113 -15.582  1.00  0.98           N  
ATOM   1357  CA  GLU A  88     -20.932   0.146 -14.609  1.00  0.98           C  
ATOM   1358  C   GLU A  88     -22.356  -0.101 -15.120  1.00  0.98           C  
ATOM   1359  O   GLU A  88     -23.318   0.168 -14.399  1.00  0.98           O  
ATOM   1360  CB  GLU A  88     -20.815   1.589 -14.131  1.00  0.98           C  
ATOM   1361  CG  GLU A  88     -19.491   1.942 -13.431  1.00  0.98           C  
ATOM   1362  CD  GLU A  88     -19.236   1.185 -12.146  1.00  0.98           C  
ATOM   1363  OE1 GLU A  88     -20.180   0.847 -11.473  1.00  0.98           O  
ATOM   1364  OE2 GLU A  88     -18.087   0.951 -11.840  1.00  0.98           O  
ATOM   1365  H   GLU A  88     -19.610   0.649 -16.220  1.00  0.98           H  
ATOM   1366  HA  GLU A  88     -20.767  -0.515 -13.758  1.00  0.98           H  
ATOM   1367 1HB  GLU A  88     -20.888   2.239 -14.992  1.00  0.98           H  
ATOM   1368 2HB  GLU A  88     -21.640   1.831 -13.463  1.00  0.98           H  
ATOM   1369 1HG  GLU A  88     -18.675   1.736 -14.127  1.00  0.98           H  
ATOM   1370 2HG  GLU A  88     -19.486   3.014 -13.224  1.00  0.98           H  
ATOM   1371  N   SER A  89     -22.499  -0.577 -16.358  1.00  1.03           N  
ATOM   1372  CA  SER A  89     -23.825  -0.821 -16.940  1.00  1.03           C  
ATOM   1373  C   SER A  89     -24.379  -2.172 -16.459  1.00  1.03           C  
ATOM   1374  O   SER A  89     -23.627  -2.996 -15.918  1.00  1.03           O  
ATOM   1375  CB  SER A  89     -23.747  -0.755 -18.453  1.00  1.03           C  
ATOM   1376  OG  SER A  89     -23.357   0.549 -18.879  1.00  1.03           O  
ATOM   1377  H   SER A  89     -21.671  -0.810 -16.915  1.00  1.03           H  
ATOM   1378  HA  SER A  89     -24.506  -0.038 -16.602  1.00  1.03           H  
ATOM   1379 1HB  SER A  89     -23.019  -1.485 -18.800  1.00  1.03           H  
ATOM   1380 2HB  SER A  89     -24.707  -1.019 -18.889  1.00  1.03           H  
ATOM   1381  HG  SER A  89     -23.244   0.509 -19.862  1.00  1.03           H  
ATOM   1382  N   ASP A  90     -25.696  -2.386 -16.597  1.00  1.10           N  
ATOM   1383  CA  ASP A  90     -26.294  -3.667 -16.191  1.00  1.10           C  
ATOM   1384  C   ASP A  90     -26.066  -4.759 -17.212  1.00  1.10           C  
ATOM   1385  O   ASP A  90     -26.371  -4.588 -18.386  1.00  1.10           O  
ATOM   1386  CB  ASP A  90     -27.803  -3.572 -16.004  1.00  1.10           C  
ATOM   1387  CG  ASP A  90     -28.264  -2.803 -14.808  1.00  1.10           C  
ATOM   1388  OD1 ASP A  90     -27.732  -2.948 -13.721  1.00  1.10           O  
ATOM   1389  OD2 ASP A  90     -29.197  -2.050 -14.988  1.00  1.10           O  
ATOM   1390  H   ASP A  90     -26.274  -1.669 -17.035  1.00  1.10           H  
ATOM   1391  HA  ASP A  90     -25.836  -3.978 -15.254  1.00  1.10           H  
ATOM   1392 1HB  ASP A  90     -28.215  -3.082 -16.866  1.00  1.10           H  
ATOM   1393 2HB  ASP A  90     -28.223  -4.579 -15.967  1.00  1.10           H  
ATOM   1394  N   LYS A  91     -25.551  -5.894 -16.761  1.00  1.19           N  
ATOM   1395  CA  LYS A  91     -25.317  -7.003 -17.667  1.00  1.19           C  
ATOM   1396  C   LYS A  91     -26.624  -7.793 -17.892  1.00  1.19           C  
ATOM   1397  O   LYS A  91     -27.223  -8.238 -16.912  1.00  1.19           O  
ATOM   1398  CB  LYS A  91     -24.236  -7.923 -17.093  1.00  1.19           C  
ATOM   1399  CG  LYS A  91     -22.810  -7.346 -17.176  1.00  1.19           C  
ATOM   1400  CD  LYS A  91     -22.624  -6.284 -16.104  1.00  1.19           C  
ATOM   1401  CE  LYS A  91     -21.310  -5.510 -16.203  1.00  1.19           C  
ATOM   1402  NZ  LYS A  91     -21.304  -4.404 -15.196  1.00  1.19           N  
ATOM   1403  H   LYS A  91     -25.303  -5.974 -15.786  1.00  1.19           H  
ATOM   1404  HA  LYS A  91     -24.938  -6.584 -18.585  1.00  1.19           H  
ATOM   1405 1HB  LYS A  91     -24.452  -8.138 -16.050  1.00  1.19           H  
ATOM   1406 2HB  LYS A  91     -24.243  -8.870 -17.631  1.00  1.19           H  
ATOM   1407 1HG  LYS A  91     -22.073  -8.140 -17.043  1.00  1.19           H  
ATOM   1408 2HG  LYS A  91     -22.659  -6.889 -18.146  1.00  1.19           H  
ATOM   1409 1HD  LYS A  91     -23.432  -5.564 -16.171  1.00  1.19           H  
ATOM   1410 2HD  LYS A  91     -22.670  -6.757 -15.124  1.00  1.19           H  
ATOM   1411 1HE  LYS A  91     -20.481  -6.166 -16.022  1.00  1.19           H  
ATOM   1412 2HE  LYS A  91     -21.212  -5.078 -17.203  1.00  1.19           H  
ATOM   1413 1HZ  LYS A  91     -20.455  -3.818 -15.210  1.00  1.19           H  
ATOM   1414 2HZ  LYS A  91     -22.118  -3.805 -15.419  1.00  1.19           H  
ATOM   1415 3HZ  LYS A  91     -21.406  -4.780 -14.277  1.00  1.19           H  
ATOM   1416  N   PRO A  92     -27.122  -7.944 -19.134  1.00  1.27           N  
ATOM   1417  CA  PRO A  92     -28.315  -8.684 -19.501  1.00  1.27           C  
ATOM   1418  C   PRO A  92     -28.028 -10.176 -19.464  1.00  1.27           C  
ATOM   1419  O   PRO A  92     -26.870 -10.592 -19.481  1.00  1.27           O  
ATOM   1420  CB  PRO A  92     -28.603  -8.177 -20.911  1.00  1.27           C  
ATOM   1421  CG  PRO A  92     -27.248  -7.834 -21.448  1.00  1.27           C  
ATOM   1422  CD  PRO A  92     -26.494  -7.276 -20.264  1.00  1.27           C  
ATOM   1423  HA  PRO A  92     -29.129  -8.425 -18.809  1.00  1.27           H  
ATOM   1424 1HB  PRO A  92     -29.131  -8.941 -21.480  1.00  1.27           H  
ATOM   1425 2HB  PRO A  92     -29.268  -7.302 -20.860  1.00  1.27           H  
ATOM   1426 1HG  PRO A  92     -26.771  -8.728 -21.856  1.00  1.27           H  
ATOM   1427 2HG  PRO A  92     -27.321  -7.125 -22.275  1.00  1.27           H  
ATOM   1428 1HD  PRO A  92     -25.447  -7.532 -20.374  1.00  1.27           H  
ATOM   1429 2HD  PRO A  92     -26.662  -6.211 -20.170  1.00  1.27           H  
ATOM   1430  N   LEU A  93     -29.066 -11.001 -19.455  1.00  1.33           N  
ATOM   1431  CA  LEU A  93     -28.820 -12.439 -19.505  1.00  1.33           C  
ATOM   1432  C   LEU A  93     -28.163 -12.883 -20.818  1.00  1.33           C  
ATOM   1433  O   LEU A  93     -27.320 -13.780 -20.820  1.00  1.33           O  
ATOM   1434  CB  LEU A  93     -30.129 -13.200 -19.298  1.00  1.33           C  
ATOM   1435  CG  LEU A  93     -30.734 -13.082 -17.894  1.00  1.33           C  
ATOM   1436  CD1 LEU A  93     -32.097 -13.755 -17.873  1.00  1.33           C  
ATOM   1437  CD2 LEU A  93     -29.789 -13.718 -16.887  1.00  1.33           C  
ATOM   1438  H   LEU A  93     -30.011 -10.646 -19.414  1.00  1.33           H  
ATOM   1439  HA  LEU A  93     -28.145 -12.693 -18.688  1.00  1.33           H  
ATOM   1440 1HB  LEU A  93     -30.864 -12.835 -20.011  1.00  1.33           H  
ATOM   1441 2HB  LEU A  93     -29.950 -14.257 -19.499  1.00  1.33           H  
ATOM   1442  HG  LEU A  93     -30.871 -12.031 -17.642  1.00  1.33           H  
ATOM   1443 1HD1 LEU A  93     -32.532 -13.664 -16.878  1.00  1.33           H  
ATOM   1444 2HD1 LEU A  93     -32.752 -13.274 -18.600  1.00  1.33           H  
ATOM   1445 3HD1 LEU A  93     -31.986 -14.809 -18.126  1.00  1.33           H  
ATOM   1446 1HD2 LEU A  93     -30.212 -13.632 -15.886  1.00  1.33           H  
ATOM   1447 2HD2 LEU A  93     -29.650 -14.771 -17.132  1.00  1.33           H  
ATOM   1448 3HD2 LEU A  93     -28.826 -13.207 -16.921  1.00  1.33           H  
ATOM   1449  N   GLY A  94     -28.545 -12.260 -21.936  1.00  1.35           N  
ATOM   1450  CA  GLY A  94     -27.965 -12.636 -23.224  1.00  1.35           C  
ATOM   1451  C   GLY A  94     -27.963 -11.508 -24.260  1.00  1.35           C  
ATOM   1452  O   GLY A  94     -27.746 -11.745 -25.447  1.00  1.35           O  
ATOM   1453  H   GLY A  94     -29.249 -11.543 -21.886  1.00  1.35           H  
ATOM   1454 1HA  GLY A  94     -26.946 -12.987 -23.066  1.00  1.35           H  
ATOM   1455 2HA  GLY A  94     -28.518 -13.485 -23.623  1.00  1.35           H  
ATOM   1456  N   GLY A  95     -28.149 -10.267 -23.828  1.00  1.31           N  
ATOM   1457  CA  GLY A  95     -28.224  -9.113 -24.744  1.00  1.31           C  
ATOM   1458  C   GLY A  95     -26.850  -8.628 -25.209  1.00  1.31           C  
ATOM   1459  O   GLY A  95     -26.481  -7.474 -24.984  1.00  1.31           O  
ATOM   1460  H   GLY A  95     -28.256 -10.115 -22.840  1.00  1.31           H  
ATOM   1461 1HA  GLY A  95     -28.825  -9.383 -25.613  1.00  1.31           H  
ATOM   1462 2HA  GLY A  95     -28.745  -8.297 -24.247  1.00  1.31           H  
ATOM   1463  N   TYR A  96     -26.105  -9.531 -25.843  1.00  1.23           N  
ATOM   1464  CA  TYR A  96     -24.732  -9.277 -26.266  1.00  1.23           C  
ATOM   1465  C   TYR A  96     -24.545  -9.272 -27.779  1.00  1.23           C  
ATOM   1466  O   TYR A  96     -23.460  -8.975 -28.276  1.00  1.23           O  
ATOM   1467  CB  TYR A  96     -23.853 -10.308 -25.601  1.00  1.23           C  
ATOM   1468  CG  TYR A  96     -23.978 -10.207 -24.118  1.00  1.23           C  
ATOM   1469  CD1 TYR A  96     -24.553 -11.236 -23.395  1.00  1.23           C  
ATOM   1470  CD2 TYR A  96     -23.557  -9.076 -23.482  1.00  1.23           C  
ATOM   1471  CE1 TYR A  96     -24.692 -11.130 -22.037  1.00  1.23           C  
ATOM   1472  CE2 TYR A  96     -23.701  -8.973 -22.141  1.00  1.23           C  
ATOM   1473  CZ  TYR A  96     -24.258  -9.988 -21.414  1.00  1.23           C  
ATOM   1474  OH  TYR A  96     -24.381  -9.852 -20.065  1.00  1.23           O  
ATOM   1475  H   TYR A  96     -26.529 -10.445 -25.993  1.00  1.23           H  
ATOM   1476  HA  TYR A  96     -24.441  -8.291 -25.905  1.00  1.23           H  
ATOM   1477 1HB  TYR A  96     -24.161 -11.308 -25.910  1.00  1.23           H  
ATOM   1478 2HB  TYR A  96     -22.816 -10.178 -25.878  1.00  1.23           H  
ATOM   1479  HD1 TYR A  96     -24.894 -12.133 -23.909  1.00  1.23           H  
ATOM   1480  HD2 TYR A  96     -23.118  -8.259 -24.050  1.00  1.23           H  
ATOM   1481  HE1 TYR A  96     -25.144 -11.940 -21.459  1.00  1.23           H  
ATOM   1482  HE2 TYR A  96     -23.381  -8.083 -21.640  1.00  1.23           H  
ATOM   1483  HH  TYR A  96     -25.232 -10.235 -19.779  1.00  1.23           H  
ATOM   1484  N   ASP A  97     -25.599  -9.605 -28.515  1.00  1.13           N  
ATOM   1485  CA  ASP A  97     -25.535  -9.620 -29.976  1.00  1.13           C  
ATOM   1486  C   ASP A  97     -25.211  -8.195 -30.401  1.00  1.13           C  
ATOM   1487  O   ASP A  97     -25.696  -7.251 -29.759  1.00  1.13           O  
ATOM   1488  CB  ASP A  97     -26.867 -10.076 -30.581  1.00  1.13           C  
ATOM   1489  CG  ASP A  97     -27.201 -11.587 -30.358  1.00  1.13           C  
ATOM   1490  OD1 ASP A  97     -26.355 -12.336 -29.917  1.00  1.13           O  
ATOM   1491  OD2 ASP A  97     -28.329 -11.951 -30.629  1.00  1.13           O  
ATOM   1492  H   ASP A  97     -26.464  -9.842 -28.049  1.00  1.13           H  
ATOM   1493  HA  ASP A  97     -24.736 -10.279 -30.310  1.00  1.13           H  
ATOM   1494 1HB  ASP A  97     -27.680  -9.478 -30.169  1.00  1.13           H  
ATOM   1495 2HB  ASP A  97     -26.841  -9.894 -31.659  1.00  1.13           H  
ATOM   1496  N   LYS A  98     -24.471  -8.000 -31.497  1.00  1.04           N  
ATOM   1497  CA  LYS A  98     -24.136  -6.615 -31.853  1.00  1.04           C  
ATOM   1498  C   LYS A  98     -25.376  -5.770 -32.104  1.00  1.04           C  
ATOM   1499  O   LYS A  98     -25.396  -4.577 -31.801  1.00  1.04           O  
ATOM   1500  CB  LYS A  98     -23.220  -6.569 -33.070  1.00  1.04           C  
ATOM   1501  CG  LYS A  98     -21.714  -6.579 -32.752  1.00  1.04           C  
ATOM   1502  CD  LYS A  98     -21.269  -7.902 -32.133  1.00  1.04           C  
ATOM   1503  CE  LYS A  98     -19.774  -7.987 -32.072  1.00  1.04           C  
ATOM   1504  NZ  LYS A  98     -19.294  -9.242 -31.438  1.00  1.04           N  
ATOM   1505  H   LYS A  98     -24.111  -8.795 -32.051  1.00  1.04           H  
ATOM   1506  HA  LYS A  98     -23.604  -6.179 -31.024  1.00  1.04           H  
ATOM   1507 1HB  LYS A  98     -23.428  -7.431 -33.711  1.00  1.04           H  
ATOM   1508 2HB  LYS A  98     -23.430  -5.670 -33.653  1.00  1.04           H  
ATOM   1509 1HG  LYS A  98     -21.147  -6.411 -33.661  1.00  1.04           H  
ATOM   1510 2HG  LYS A  98     -21.487  -5.775 -32.055  1.00  1.04           H  
ATOM   1511 1HD  LYS A  98     -21.686  -8.007 -31.125  1.00  1.04           H  
ATOM   1512 2HD  LYS A  98     -21.622  -8.727 -32.738  1.00  1.04           H  
ATOM   1513 1HE  LYS A  98     -19.389  -7.948 -33.088  1.00  1.04           H  
ATOM   1514 2HE  LYS A  98     -19.407  -7.153 -31.543  1.00  1.04           H  
ATOM   1515 1HZ  LYS A  98     -18.290  -9.264 -31.441  1.00  1.04           H  
ATOM   1516 2HZ  LYS A  98     -19.586  -9.392 -30.454  1.00  1.04           H  
ATOM   1517 3HZ  LYS A  98     -19.656  -9.996 -32.001  1.00  1.04           H  
ATOM   1518  N   ALA A  99     -26.429  -6.397 -32.617  1.00  0.96           N  
ATOM   1519  CA  ALA A  99     -27.702  -5.731 -32.868  1.00  0.96           C  
ATOM   1520  C   ALA A  99     -28.336  -5.206 -31.577  1.00  0.96           C  
ATOM   1521  O   ALA A  99     -29.039  -4.190 -31.584  1.00  0.96           O  
ATOM   1522  CB  ALA A  99     -28.656  -6.688 -33.546  1.00  0.96           C  
ATOM   1523  H   ALA A  99     -26.332  -7.378 -32.836  1.00  0.96           H  
ATOM   1524  HA  ALA A  99     -27.517  -4.879 -33.524  1.00  0.96           H  
ATOM   1525 1HB  ALA A  99     -29.594  -6.180 -33.755  1.00  0.96           H  
ATOM   1526 2HB  ALA A  99     -28.210  -7.018 -34.459  1.00  0.96           H  
ATOM   1527 3HB  ALA A  99     -28.841  -7.543 -32.894  1.00  0.96           H  
ATOM   1528  N   SER A 100     -28.152  -5.937 -30.469  1.00  0.91           N  
ATOM   1529  CA  SER A 100     -28.767  -5.549 -29.211  1.00  0.91           C  
ATOM   1530  C   SER A 100     -28.046  -4.330 -28.695  1.00  0.91           C  
ATOM   1531  O   SER A 100     -28.665  -3.370 -28.223  1.00  0.91           O  
ATOM   1532  CB  SER A 100     -28.717  -6.689 -28.204  1.00  0.91           C  
ATOM   1533  OG  SER A 100     -29.518  -7.765 -28.629  1.00  0.91           O  
ATOM   1534  H   SER A 100     -27.519  -6.728 -30.476  1.00  0.91           H  
ATOM   1535  HA  SER A 100     -29.808  -5.286 -29.393  1.00  0.91           H  
ATOM   1536 1HB  SER A 100     -27.684  -7.024 -28.080  1.00  0.91           H  
ATOM   1537 2HB  SER A 100     -29.059  -6.333 -27.234  1.00  0.91           H  
ATOM   1538  HG  SER A 100     -30.397  -7.402 -28.760  1.00  0.91           H  
ATOM   1539  N   MET A 101     -26.726  -4.348 -28.830  1.00  0.86           N  
ATOM   1540  CA  MET A 101     -25.943  -3.216 -28.388  1.00  0.86           C  
ATOM   1541  C   MET A 101     -26.210  -1.997 -29.260  1.00  0.86           C  
ATOM   1542  O   MET A 101     -26.298  -0.882 -28.748  1.00  0.86           O  
ATOM   1543  CB  MET A 101     -24.483  -3.582 -28.344  1.00  0.86           C  
ATOM   1544  CG  MET A 101     -24.123  -4.521 -27.231  1.00  0.86           C  
ATOM   1545  SD  MET A 101     -22.390  -4.690 -27.122  1.00  0.86           S  
ATOM   1546  CE  MET A 101     -22.291  -5.656 -28.571  1.00  0.86           C  
ATOM   1547  H   MET A 101     -26.277  -5.177 -29.231  1.00  0.86           H  
ATOM   1548  HA  MET A 101     -26.251  -2.966 -27.374  1.00  0.86           H  
ATOM   1549 1HB  MET A 101     -24.215  -4.066 -29.283  1.00  0.86           H  
ATOM   1550 2HB  MET A 101     -23.885  -2.689 -28.257  1.00  0.86           H  
ATOM   1551 1HG  MET A 101     -24.505  -4.150 -26.281  1.00  0.86           H  
ATOM   1552 2HG  MET A 101     -24.561  -5.508 -27.427  1.00  0.86           H  
ATOM   1553 1HE  MET A 101     -21.288  -5.888 -28.776  1.00  0.86           H  
ATOM   1554 2HE  MET A 101     -22.868  -6.568 -28.442  1.00  0.86           H  
ATOM   1555 3HE  MET A 101     -22.698  -5.098 -29.374  1.00  0.86           H  
ATOM   1556  N   ALA A 102     -26.384  -2.197 -30.571  1.00  0.83           N  
ATOM   1557  CA  ALA A 102     -26.691  -1.071 -31.444  1.00  0.83           C  
ATOM   1558  C   ALA A 102     -28.017  -0.453 -31.024  1.00  0.83           C  
ATOM   1559  O   ALA A 102     -28.142   0.774 -30.953  1.00  0.83           O  
ATOM   1560  CB  ALA A 102     -26.735  -1.522 -32.888  1.00  0.83           C  
ATOM   1561  H   ALA A 102     -26.272  -3.128 -30.972  1.00  0.83           H  
ATOM   1562  HA  ALA A 102     -25.914  -0.319 -31.326  1.00  0.83           H  
ATOM   1563 1HB  ALA A 102     -26.940  -0.686 -33.527  1.00  0.83           H  
ATOM   1564 2HB  ALA A 102     -25.771  -1.951 -33.162  1.00  0.83           H  
ATOM   1565 3HB  ALA A 102     -27.513  -2.273 -33.013  1.00  0.83           H  
ATOM   1566  N   GLY A 103     -28.989  -1.312 -30.678  1.00  0.80           N  
ATOM   1567  CA  GLY A 103     -30.292  -0.875 -30.198  1.00  0.80           C  
ATOM   1568  C   GLY A 103     -30.179  -0.102 -28.888  1.00  0.80           C  
ATOM   1569  O   GLY A 103     -30.882   0.887 -28.681  1.00  0.80           O  
ATOM   1570  H   GLY A 103     -28.835  -2.316 -30.786  1.00  0.80           H  
ATOM   1571 1HA  GLY A 103     -30.766  -0.252 -30.952  1.00  0.80           H  
ATOM   1572 2HA  GLY A 103     -30.925  -1.750 -30.053  1.00  0.80           H  
ATOM   1573  N   ASP A 104     -29.257  -0.523 -28.022  1.00  0.79           N  
ATOM   1574  CA  ASP A 104     -29.057   0.135 -26.738  1.00  0.79           C  
ATOM   1575  C   ASP A 104     -28.474   1.531 -26.977  1.00  0.79           C  
ATOM   1576  O   ASP A 104     -28.882   2.498 -26.330  1.00  0.79           O  
ATOM   1577  CB  ASP A 104     -28.122  -0.715 -25.877  1.00  0.79           C  
ATOM   1578  CG  ASP A 104     -28.155  -0.440 -24.393  1.00  0.79           C  
ATOM   1579  OD1 ASP A 104     -29.182  -0.676 -23.787  1.00  0.79           O  
ATOM   1580  OD2 ASP A 104     -27.145  -0.137 -23.838  1.00  0.79           O  
ATOM   1581  H   ASP A 104     -28.725  -1.365 -28.240  1.00  0.79           H  
ATOM   1582  HA  ASP A 104     -30.019   0.234 -26.235  1.00  0.79           H  
ATOM   1583 1HB  ASP A 104     -28.350  -1.767 -26.048  1.00  0.79           H  
ATOM   1584 2HB  ASP A 104     -27.099  -0.560 -26.227  1.00  0.79           H  
ATOM   1585  N   ILE A 105     -27.581   1.660 -27.966  1.00  0.78           N  
ATOM   1586  CA  ILE A 105     -27.025   2.971 -28.270  1.00  0.78           C  
ATOM   1587  C   ILE A 105     -28.128   3.840 -28.848  1.00  0.78           C  
ATOM   1588  O   ILE A 105     -28.286   4.990 -28.445  1.00  0.78           O  
ATOM   1589  CB  ILE A 105     -25.809   2.890 -29.217  1.00  0.78           C  
ATOM   1590  CG1 ILE A 105     -24.677   2.126 -28.508  1.00  0.78           C  
ATOM   1591  CG2 ILE A 105     -25.358   4.306 -29.673  1.00  0.78           C  
ATOM   1592  CD1 ILE A 105     -24.266   2.738 -27.191  1.00  0.78           C  
ATOM   1593  H   ILE A 105     -27.261   0.830 -28.467  1.00  0.78           H  
ATOM   1594  HA  ILE A 105     -26.687   3.429 -27.344  1.00  0.78           H  
ATOM   1595  HB  ILE A 105     -26.088   2.304 -30.098  1.00  0.78           H  
ATOM   1596 1HG1 ILE A 105     -24.999   1.113 -28.321  1.00  0.78           H  
ATOM   1597 2HG1 ILE A 105     -23.805   2.098 -29.164  1.00  0.78           H  
ATOM   1598 1HG2 ILE A 105     -24.508   4.219 -30.349  1.00  0.78           H  
ATOM   1599 2HG2 ILE A 105     -26.183   4.799 -30.190  1.00  0.78           H  
ATOM   1600 3HG2 ILE A 105     -25.072   4.894 -28.802  1.00  0.78           H  
ATOM   1601 1HD1 ILE A 105     -23.468   2.137 -26.757  1.00  0.78           H  
ATOM   1602 2HD1 ILE A 105     -23.919   3.757 -27.348  1.00  0.78           H  
ATOM   1603 3HD1 ILE A 105     -25.119   2.750 -26.512  1.00  0.78           H  
ATOM   1604  N   ARG A 106     -28.951   3.281 -29.732  1.00  0.78           N  
ATOM   1605  CA  ARG A 106     -30.076   4.037 -30.268  1.00  0.78           C  
ATOM   1606  C   ARG A 106     -30.940   4.590 -29.159  1.00  0.78           C  
ATOM   1607  O   ARG A 106     -31.235   5.790 -29.127  1.00  0.78           O  
ATOM   1608  CB  ARG A 106     -30.965   3.140 -31.111  1.00  0.78           C  
ATOM   1609  CG  ARG A 106     -32.201   3.783 -31.653  1.00  0.78           C  
ATOM   1610  CD  ARG A 106     -33.118   2.742 -32.127  1.00  0.78           C  
ATOM   1611  NE  ARG A 106     -33.486   1.811 -31.026  1.00  0.78           N  
ATOM   1612  CZ  ARG A 106     -34.415   2.040 -30.061  1.00  0.78           C  
ATOM   1613  NH1 ARG A 106     -35.112   3.154 -30.057  1.00  0.78           N  
ATOM   1614  NH2 ARG A 106     -34.624   1.133 -29.111  1.00  0.78           N  
ATOM   1615  H   ARG A 106     -28.782   2.326 -30.048  1.00  0.78           H  
ATOM   1616  HA  ARG A 106     -29.700   4.873 -30.854  1.00  0.78           H  
ATOM   1617 1HB  ARG A 106     -30.409   2.708 -31.936  1.00  0.78           H  
ATOM   1618 2HB  ARG A 106     -31.309   2.322 -30.518  1.00  0.78           H  
ATOM   1619 1HG  ARG A 106     -32.693   4.359 -30.869  1.00  0.78           H  
ATOM   1620 2HG  ARG A 106     -31.952   4.436 -32.493  1.00  0.78           H  
ATOM   1621 1HD  ARG A 106     -34.024   3.192 -32.528  1.00  0.78           H  
ATOM   1622 2HD  ARG A 106     -32.623   2.186 -32.886  1.00  0.78           H  
ATOM   1623  HE  ARG A 106     -32.972   0.942 -30.968  1.00  0.78           H  
ATOM   1624 1HH1 ARG A 106     -34.961   3.845 -30.777  1.00  0.78           H  
ATOM   1625 2HH1 ARG A 106     -35.798   3.321 -29.335  1.00  0.78           H  
ATOM   1626 1HH2 ARG A 106     -34.096   0.267 -29.092  1.00  0.78           H  
ATOM   1627 2HH2 ARG A 106     -35.309   1.300 -28.385  1.00  0.78           H  
ATOM   1628  N   ALA A 107     -31.326   3.716 -28.230  1.00  0.79           N  
ATOM   1629  CA  ALA A 107     -32.181   4.127 -27.142  1.00  0.79           C  
ATOM   1630  C   ALA A 107     -31.520   5.228 -26.317  1.00  0.79           C  
ATOM   1631  O   ALA A 107     -32.186   6.196 -25.943  1.00  0.79           O  
ATOM   1632  CB  ALA A 107     -32.508   2.922 -26.287  1.00  0.79           C  
ATOM   1633  H   ALA A 107     -31.040   2.739 -28.300  1.00  0.79           H  
ATOM   1634  HA  ALA A 107     -33.101   4.527 -27.565  1.00  0.79           H  
ATOM   1635 1HB  ALA A 107     -33.172   3.205 -25.474  1.00  0.79           H  
ATOM   1636 2HB  ALA A 107     -32.988   2.154 -26.895  1.00  0.79           H  
ATOM   1637 3HB  ALA A 107     -31.579   2.530 -25.889  1.00  0.79           H  
ATOM   1638  N   LEU A 108     -30.207   5.139 -26.081  1.00  0.80           N  
ATOM   1639  CA  LEU A 108     -29.543   6.186 -25.312  1.00  0.80           C  
ATOM   1640  C   LEU A 108     -29.656   7.517 -26.015  1.00  0.80           C  
ATOM   1641  O   LEU A 108     -30.020   8.525 -25.412  1.00  0.80           O  
ATOM   1642  CB  LEU A 108     -28.059   5.922 -25.104  1.00  0.80           C  
ATOM   1643  CG  LEU A 108     -27.371   7.069 -24.363  1.00  0.80           C  
ATOM   1644  CD1 LEU A 108     -27.980   7.228 -22.966  1.00  0.80           C  
ATOM   1645  CD2 LEU A 108     -25.921   6.822 -24.309  1.00  0.80           C  
ATOM   1646  H   LEU A 108     -29.678   4.325 -26.399  1.00  0.80           H  
ATOM   1647  HA  LEU A 108     -30.029   6.265 -24.344  1.00  0.80           H  
ATOM   1648 1HB  LEU A 108     -27.907   5.006 -24.567  1.00  0.80           H  
ATOM   1649 2HB  LEU A 108     -27.585   5.822 -26.079  1.00  0.80           H  
ATOM   1650  HG  LEU A 108     -27.550   7.991 -24.902  1.00  0.80           H  
ATOM   1651 1HD1 LEU A 108     -27.498   8.064 -22.460  1.00  0.80           H  
ATOM   1652 2HD1 LEU A 108     -29.048   7.428 -23.057  1.00  0.80           H  
ATOM   1653 3HD1 LEU A 108     -27.836   6.331 -22.391  1.00  0.80           H  
ATOM   1654 1HD2 LEU A 108     -25.428   7.645 -23.791  1.00  0.80           H  
ATOM   1655 2HD2 LEU A 108     -25.738   5.907 -23.789  1.00  0.80           H  
ATOM   1656 3HD2 LEU A 108     -25.537   6.745 -25.327  1.00  0.80           H  
ATOM   1657  N   VAL A 109     -29.343   7.511 -27.298  1.00  0.82           N  
ATOM   1658  CA  VAL A 109     -29.339   8.709 -28.110  1.00  0.82           C  
ATOM   1659  C   VAL A 109     -30.722   9.349 -28.081  1.00  0.82           C  
ATOM   1660  O   VAL A 109     -30.856  10.567 -27.894  1.00  0.82           O  
ATOM   1661  CB  VAL A 109     -28.882   8.300 -29.522  1.00  0.82           C  
ATOM   1662  CG1 VAL A 109     -29.041   9.388 -30.528  1.00  0.82           C  
ATOM   1663  CG2 VAL A 109     -27.421   7.896 -29.429  1.00  0.82           C  
ATOM   1664  H   VAL A 109     -29.075   6.623 -27.731  1.00  0.82           H  
ATOM   1665  HA  VAL A 109     -28.614   9.410 -27.694  1.00  0.82           H  
ATOM   1666  HB  VAL A 109     -29.482   7.451 -29.843  1.00  0.82           H  
ATOM   1667 1HG1 VAL A 109     -28.703   9.031 -31.505  1.00  0.82           H  
ATOM   1668 2HG1 VAL A 109     -30.090   9.686 -30.593  1.00  0.82           H  
ATOM   1669 3HG1 VAL A 109     -28.438  10.216 -30.224  1.00  0.82           H  
ATOM   1670 1HG2 VAL A 109     -27.098   7.543 -30.391  1.00  0.82           H  
ATOM   1671 2HG2 VAL A 109     -26.831   8.756 -29.116  1.00  0.82           H  
ATOM   1672 3HG2 VAL A 109     -27.299   7.107 -28.708  1.00  0.82           H  
ATOM   1673  N   HIS A 110     -31.770   8.525 -28.186  1.00  0.84           N  
ATOM   1674  CA  HIS A 110     -33.119   9.067 -28.115  1.00  0.84           C  
ATOM   1675  C   HIS A 110     -33.399   9.669 -26.726  1.00  0.84           C  
ATOM   1676  O   HIS A 110     -33.949  10.768 -26.616  1.00  0.84           O  
ATOM   1677  CB  HIS A 110     -34.165   7.978 -28.391  1.00  0.84           C  
ATOM   1678  CG  HIS A 110     -34.224   7.478 -29.816  1.00  0.84           C  
ATOM   1679  ND1 HIS A 110     -35.203   6.592 -30.252  1.00  0.84           N  
ATOM   1680  CD2 HIS A 110     -33.431   7.710 -30.889  1.00  0.84           C  
ATOM   1681  CE1 HIS A 110     -35.010   6.323 -31.532  1.00  0.84           C  
ATOM   1682  NE2 HIS A 110     -33.950   6.975 -31.939  1.00  0.84           N  
ATOM   1683  H   HIS A 110     -31.619   7.526 -28.339  1.00  0.84           H  
ATOM   1684  HA  HIS A 110     -33.234   9.856 -28.857  1.00  0.84           H  
ATOM   1685 1HB  HIS A 110     -33.956   7.121 -27.749  1.00  0.84           H  
ATOM   1686 2HB  HIS A 110     -35.150   8.350 -28.120  1.00  0.84           H  
ATOM   1687  HD2 HIS A 110     -32.548   8.351 -30.921  1.00  0.84           H  
ATOM   1688  HE1 HIS A 110     -35.617   5.663 -32.149  1.00  0.84           H  
ATOM   1689  HE2 HIS A 110     -33.573   6.926 -32.900  1.00  0.84           H  
ATOM   1690  N   GLN A 111     -32.955   8.994 -25.658  1.00  0.86           N  
ATOM   1691  CA  GLN A 111     -33.183   9.473 -24.288  1.00  0.86           C  
ATOM   1692  C   GLN A 111     -32.465  10.788 -24.004  1.00  0.86           C  
ATOM   1693  O   GLN A 111     -32.938  11.605 -23.211  1.00  0.86           O  
ATOM   1694  CB  GLN A 111     -32.781   8.419 -23.250  1.00  0.86           C  
ATOM   1695  CG  GLN A 111     -33.712   7.199 -23.179  1.00  0.86           C  
ATOM   1696  CD  GLN A 111     -35.116   7.554 -22.742  1.00  0.86           C  
ATOM   1697  OE1 GLN A 111     -35.305   8.249 -21.739  1.00  0.86           O  
ATOM   1698  NE2 GLN A 111     -36.115   7.081 -23.483  1.00  0.86           N  
ATOM   1699  H   GLN A 111     -32.486   8.097 -25.790  1.00  0.86           H  
ATOM   1700  HA  GLN A 111     -34.250   9.654 -24.173  1.00  0.86           H  
ATOM   1701 1HB  GLN A 111     -31.780   8.052 -23.487  1.00  0.86           H  
ATOM   1702 2HB  GLN A 111     -32.735   8.875 -22.264  1.00  0.86           H  
ATOM   1703 1HG  GLN A 111     -33.770   6.727 -24.152  1.00  0.86           H  
ATOM   1704 2HG  GLN A 111     -33.314   6.509 -22.452  1.00  0.86           H  
ATOM   1705 1HE2 GLN A 111     -37.063   7.286 -23.235  1.00  0.86           H  
ATOM   1706 2HE2 GLN A 111     -35.919   6.519 -24.286  1.00  0.86           H  
ATOM   1707  N   LEU A 112     -31.347  11.017 -24.686  1.00  0.87           N  
ATOM   1708  CA  LEU A 112     -30.576  12.238 -24.509  1.00  0.87           C  
ATOM   1709  C   LEU A 112     -31.161  13.411 -25.304  1.00  0.87           C  
ATOM   1710  O   LEU A 112     -30.645  14.528 -25.230  1.00  0.87           O  
ATOM   1711  CB  LEU A 112     -29.128  12.018 -24.953  1.00  0.87           C  
ATOM   1712  CG  LEU A 112     -28.328  11.006 -24.142  1.00  0.87           C  
ATOM   1713  CD1 LEU A 112     -26.991  10.787 -24.775  1.00  0.87           C  
ATOM   1714  CD2 LEU A 112     -28.156  11.487 -22.774  1.00  0.87           C  
ATOM   1715  H   LEU A 112     -30.995  10.284 -25.304  1.00  0.87           H  
ATOM   1716  HA  LEU A 112     -30.586  12.498 -23.453  1.00  0.87           H  
ATOM   1717 1HB  LEU A 112     -29.133  11.684 -25.994  1.00  0.87           H  
ATOM   1718 2HB  LEU A 112     -28.613  12.967 -24.887  1.00  0.87           H  
ATOM   1719  HG  LEU A 112     -28.852  10.076 -24.113  1.00  0.87           H  
ATOM   1720 1HD1 LEU A 112     -26.444  10.064 -24.183  1.00  0.87           H  
ATOM   1721 2HD1 LEU A 112     -27.120  10.411 -25.791  1.00  0.87           H  
ATOM   1722 3HD1 LEU A 112     -26.455  11.723 -24.796  1.00  0.87           H  
ATOM   1723 1HD2 LEU A 112     -27.607  10.745 -22.247  1.00  0.87           H  
ATOM   1724 2HD2 LEU A 112     -27.610  12.429 -22.774  1.00  0.87           H  
ATOM   1725 3HD2 LEU A 112     -29.130  11.628 -22.305  1.00  0.87           H  
ATOM   1726  N   GLY A 113     -32.226  13.161 -26.082  1.00  0.87           N  
ATOM   1727  CA  GLY A 113     -32.865  14.198 -26.882  1.00  0.87           C  
ATOM   1728  C   GLY A 113     -32.167  14.469 -28.212  1.00  0.87           C  
ATOM   1729  O   GLY A 113     -32.410  15.498 -28.843  1.00  0.87           O  
ATOM   1730  H   GLY A 113     -32.636  12.229 -26.118  1.00  0.87           H  
ATOM   1731 1HA  GLY A 113     -33.895  13.896 -27.075  1.00  0.87           H  
ATOM   1732 2HA  GLY A 113     -32.912  15.117 -26.302  1.00  0.87           H  
ATOM   1733  N   ALA A 114     -31.260  13.587 -28.617  1.00  0.85           N  
ATOM   1734  CA  ALA A 114     -30.520  13.772 -29.855  1.00  0.85           C  
ATOM   1735  C   ALA A 114     -31.336  13.284 -31.047  1.00  0.85           C  
ATOM   1736  O   ALA A 114     -32.225  12.444 -30.899  1.00  0.85           O  
ATOM   1737  CB  ALA A 114     -29.199  13.054 -29.767  1.00  0.85           C  
ATOM   1738  H   ALA A 114     -31.105  12.728 -28.087  1.00  0.85           H  
ATOM   1739  HA  ALA A 114     -30.336  14.838 -29.992  1.00  0.85           H  
ATOM   1740 1HB  ALA A 114     -28.626  13.194 -30.683  1.00  0.85           H  
ATOM   1741 2HB  ALA A 114     -28.652  13.444 -28.929  1.00  0.85           H  
ATOM   1742 3HB  ALA A 114     -29.403  12.024 -29.612  1.00  0.85           H  
ATOM   1743  N   THR A 115     -31.022  13.791 -32.235  1.00  0.81           N  
ATOM   1744  CA  THR A 115     -31.687  13.311 -33.442  1.00  0.81           C  
ATOM   1745  C   THR A 115     -30.673  12.600 -34.321  1.00  0.81           C  
ATOM   1746  O   THR A 115     -30.815  11.413 -34.599  1.00  0.81           O  
ATOM   1747  CB  THR A 115     -32.339  14.452 -34.233  1.00  0.81           C  
ATOM   1748  OG1 THR A 115     -33.302  15.116 -33.410  1.00  0.81           O  
ATOM   1749  CG2 THR A 115     -33.044  13.887 -35.457  1.00  0.81           C  
ATOM   1750  H   THR A 115     -30.303  14.495 -32.302  1.00  0.81           H  
ATOM   1751  HA  THR A 115     -32.460  12.595 -33.167  1.00  0.81           H  
ATOM   1752  HB  THR A 115     -31.580  15.165 -34.547  1.00  0.81           H  
ATOM   1753  HG1 THR A 115     -33.895  14.463 -33.023  1.00  0.81           H  
ATOM   1754 1HG2 THR A 115     -33.508  14.697 -36.017  1.00  0.81           H  
ATOM   1755 2HG2 THR A 115     -32.329  13.374 -36.089  1.00  0.81           H  
ATOM   1756 3HG2 THR A 115     -33.808  13.181 -35.138  1.00  0.81           H  
ATOM   1757  N   ARG A 116     -29.637  13.321 -34.737  1.00  0.77           N  
ATOM   1758  CA  ARG A 116     -28.584  12.725 -35.544  1.00  0.77           C  
ATOM   1759  C   ARG A 116     -27.287  12.911 -34.793  1.00  0.77           C  
ATOM   1760  O   ARG A 116     -27.071  13.969 -34.199  1.00  0.77           O  
ATOM   1761  CB  ARG A 116     -28.458  13.370 -36.911  1.00  0.77           C  
ATOM   1762  CG  ARG A 116     -29.673  13.292 -37.792  1.00  0.77           C  
ATOM   1763  CD  ARG A 116     -29.420  13.875 -39.150  1.00  0.77           C  
ATOM   1764  NE  ARG A 116     -28.476  13.074 -39.947  1.00  0.77           N  
ATOM   1765  CZ  ARG A 116     -27.920  13.486 -41.109  1.00  0.77           C  
ATOM   1766  NH1 ARG A 116     -28.208  14.681 -41.585  1.00  0.77           N  
ATOM   1767  NH2 ARG A 116     -27.088  12.701 -41.780  1.00  0.77           N  
ATOM   1768  H   ARG A 116     -29.576  14.295 -34.487  1.00  0.77           H  
ATOM   1769  HA  ARG A 116     -28.779  11.666 -35.661  1.00  0.77           H  
ATOM   1770 1HB  ARG A 116     -28.162  14.411 -36.811  1.00  0.77           H  
ATOM   1771 2HB  ARG A 116     -27.677  12.851 -37.456  1.00  0.77           H  
ATOM   1772 1HG  ARG A 116     -29.974  12.257 -37.897  1.00  0.77           H  
ATOM   1773 2HG  ARG A 116     -30.474  13.859 -37.339  1.00  0.77           H  
ATOM   1774 1HD  ARG A 116     -30.362  13.928 -39.696  1.00  0.77           H  
ATOM   1775 2HD  ARG A 116     -29.008  14.877 -39.043  1.00  0.77           H  
ATOM   1776  HE  ARG A 116     -28.243  12.142 -39.614  1.00  0.77           H  
ATOM   1777 1HH1 ARG A 116     -28.843  15.286 -41.082  1.00  0.77           H  
ATOM   1778 2HH1 ARG A 116     -27.797  14.992 -42.455  1.00  0.77           H  
ATOM   1779 1HH2 ARG A 116     -26.841  11.762 -41.419  1.00  0.77           H  
ATOM   1780 2HH2 ARG A 116     -26.681  13.019 -42.644  1.00  0.77           H  
ATOM   1781  N   ILE A 117     -26.433  11.900 -34.819  1.00  0.73           N  
ATOM   1782  CA  ILE A 117     -25.169  11.955 -34.093  1.00  0.73           C  
ATOM   1783  C   ILE A 117     -23.943  11.582 -34.911  1.00  0.73           C  
ATOM   1784  O   ILE A 117     -24.033  11.034 -36.012  1.00  0.73           O  
ATOM   1785  CB  ILE A 117     -25.195  10.996 -32.895  1.00  0.73           C  
ATOM   1786  CG1 ILE A 117     -25.355   9.590 -33.391  1.00  0.73           C  
ATOM   1787  CG2 ILE A 117     -26.325  11.327 -31.945  1.00  0.73           C  
ATOM   1788  CD1 ILE A 117     -25.145   8.607 -32.338  1.00  0.73           C  
ATOM   1789  H   ILE A 117     -26.695  11.054 -35.321  1.00  0.73           H  
ATOM   1790  HA  ILE A 117     -25.024  12.971 -33.725  1.00  0.73           H  
ATOM   1791  HB  ILE A 117     -24.244  11.065 -32.362  1.00  0.73           H  
ATOM   1792 1HG1 ILE A 117     -26.367   9.463 -33.776  1.00  0.73           H  
ATOM   1793 2HG1 ILE A 117     -24.656   9.413 -34.198  1.00  0.73           H  
ATOM   1794 1HG2 ILE A 117     -26.295  10.635 -31.110  1.00  0.73           H  
ATOM   1795 2HG2 ILE A 117     -26.212  12.319 -31.590  1.00  0.73           H  
ATOM   1796 3HG2 ILE A 117     -27.278  11.237 -32.458  1.00  0.73           H  
ATOM   1797 1HD1 ILE A 117     -25.287   7.602 -32.719  1.00  0.73           H  
ATOM   1798 2HD1 ILE A 117     -24.139   8.715 -31.960  1.00  0.73           H  
ATOM   1799 3HD1 ILE A 117     -25.842   8.808 -31.571  1.00  0.73           H  
ATOM   1800  N   HIS A 118     -22.780  11.837 -34.340  1.00  0.70           N  
ATOM   1801  CA  HIS A 118     -21.556  11.339 -34.931  1.00  0.70           C  
ATOM   1802  C   HIS A 118     -21.175  10.156 -34.057  1.00  0.70           C  
ATOM   1803  O   HIS A 118     -21.369  10.214 -32.839  1.00  0.70           O  
ATOM   1804  CB  HIS A 118     -20.424  12.365 -34.875  1.00  0.70           C  
ATOM   1805  CG  HIS A 118     -20.701  13.662 -35.532  1.00  0.70           C  
ATOM   1806  ND1 HIS A 118     -20.367  13.931 -36.835  1.00  0.70           N  
ATOM   1807  CD2 HIS A 118     -21.279  14.785 -35.049  1.00  0.70           C  
ATOM   1808  CE1 HIS A 118     -20.733  15.160 -37.128  1.00  0.70           C  
ATOM   1809  NE2 HIS A 118     -21.289  15.698 -36.063  1.00  0.70           N  
ATOM   1810  H   HIS A 118     -22.745  12.360 -33.464  1.00  0.70           H  
ATOM   1811  HA  HIS A 118     -21.704  10.998 -35.955  1.00  0.70           H  
ATOM   1812 1HB  HIS A 118     -20.169  12.550 -33.849  1.00  0.70           H  
ATOM   1813 2HB  HIS A 118     -19.553  11.935 -35.348  1.00  0.70           H  
ATOM   1814  HD2 HIS A 118     -21.666  14.934 -34.041  1.00  0.70           H  
ATOM   1815  HE1 HIS A 118     -20.604  15.649 -38.076  1.00  0.70           H  
ATOM   1816  HE2 HIS A 118     -21.673  16.655 -35.999  1.00  0.70           H  
ATOM   1817  N   LEU A 119     -20.654   9.096 -34.649  1.00  0.69           N  
ATOM   1818  CA  LEU A 119     -20.225   7.980 -33.813  1.00  0.69           C  
ATOM   1819  C   LEU A 119     -18.770   7.699 -33.988  1.00  0.69           C  
ATOM   1820  O   LEU A 119     -18.263   7.776 -35.106  1.00  0.69           O  
ATOM   1821  CB  LEU A 119     -20.982   6.700 -34.154  1.00  0.69           C  
ATOM   1822  CG  LEU A 119     -22.402   6.701 -33.829  1.00  0.69           C  
ATOM   1823  CD1 LEU A 119     -23.147   7.128 -35.059  1.00  0.69           C  
ATOM   1824  CD2 LEU A 119     -22.813   5.331 -33.331  1.00  0.69           C  
ATOM   1825  H   LEU A 119     -20.555   9.083 -35.667  1.00  0.69           H  
ATOM   1826  HA  LEU A 119     -20.397   8.224 -32.765  1.00  0.69           H  
ATOM   1827 1HB  LEU A 119     -20.895   6.529 -35.218  1.00  0.69           H  
ATOM   1828 2HB  LEU A 119     -20.512   5.867 -33.625  1.00  0.69           H  
ATOM   1829  HG  LEU A 119     -22.587   7.427 -33.049  1.00  0.69           H  
ATOM   1830 1HD1 LEU A 119     -24.188   7.162 -34.852  1.00  0.69           H  
ATOM   1831 2HD1 LEU A 119     -22.814   8.114 -35.368  1.00  0.69           H  
ATOM   1832 3HD1 LEU A 119     -22.955   6.415 -35.857  1.00  0.69           H  
ATOM   1833 1HD2 LEU A 119     -23.863   5.337 -33.070  1.00  0.69           H  
ATOM   1834 2HD2 LEU A 119     -22.631   4.581 -34.105  1.00  0.69           H  
ATOM   1835 3HD2 LEU A 119     -22.232   5.095 -32.453  1.00  0.69           H  
ATOM   1836  N   VAL A 120     -18.113   7.367 -32.888  1.00  0.70           N  
ATOM   1837  CA  VAL A 120     -16.729   6.960 -32.938  1.00  0.70           C  
ATOM   1838  C   VAL A 120     -16.594   5.688 -32.143  1.00  0.70           C  
ATOM   1839  O   VAL A 120     -16.925   5.672 -30.953  1.00  0.70           O  
ATOM   1840  CB  VAL A 120     -15.820   7.979 -32.265  1.00  0.70           C  
ATOM   1841  CG1 VAL A 120     -14.391   7.530 -32.405  1.00  0.70           C  
ATOM   1842  CG2 VAL A 120     -16.090   9.342 -32.787  1.00  0.70           C  
ATOM   1843  H   VAL A 120     -18.598   7.388 -31.991  1.00  0.70           H  
ATOM   1844  HA  VAL A 120     -16.427   6.782 -33.968  1.00  0.70           H  
ATOM   1845  HB  VAL A 120     -16.013   7.955 -31.227  1.00  0.70           H  
ATOM   1846 1HG1 VAL A 120     -13.744   8.217 -31.881  1.00  0.70           H  
ATOM   1847 2HG1 VAL A 120     -14.291   6.542 -31.983  1.00  0.70           H  
ATOM   1848 3HG1 VAL A 120     -14.119   7.495 -33.452  1.00  0.70           H  
ATOM   1849 1HG2 VAL A 120     -15.453  10.057 -32.275  1.00  0.70           H  
ATOM   1850 2HG2 VAL A 120     -15.899   9.369 -33.846  1.00  0.70           H  
ATOM   1851 3HG2 VAL A 120     -17.130   9.596 -32.602  1.00  0.70           H  
ATOM   1852  N   GLY A 121     -16.074   4.647 -32.750  1.00  0.73           N  
ATOM   1853  CA  GLY A 121     -15.909   3.439 -31.964  1.00  0.73           C  
ATOM   1854  C   GLY A 121     -14.525   2.853 -32.099  1.00  0.73           C  
ATOM   1855  O   GLY A 121     -13.844   3.082 -33.102  1.00  0.73           O  
ATOM   1856  H   GLY A 121     -15.845   4.703 -33.747  1.00  0.73           H  
ATOM   1857 1HA  GLY A 121     -16.101   3.645 -30.914  1.00  0.73           H  
ATOM   1858 2HA  GLY A 121     -16.648   2.706 -32.282  1.00  0.73           H  
ATOM   1859  N   ARG A 122     -14.157   2.047 -31.110  1.00  0.77           N  
ATOM   1860  CA  ARG A 122     -12.894   1.304 -31.109  1.00  0.77           C  
ATOM   1861  C   ARG A 122     -13.130  -0.183 -30.797  1.00  0.77           C  
ATOM   1862  O   ARG A 122     -13.865  -0.524 -29.867  1.00  0.77           O  
ATOM   1863  CB  ARG A 122     -11.904   1.929 -30.127  1.00  0.77           C  
ATOM   1864  CG  ARG A 122     -10.508   1.313 -30.158  1.00  0.77           C  
ATOM   1865  CD  ARG A 122     -10.380   0.234 -29.146  1.00  0.77           C  
ATOM   1866  NE  ARG A 122      -9.053  -0.369 -29.127  1.00  0.77           N  
ATOM   1867  CZ  ARG A 122      -8.721  -1.480 -28.431  1.00  0.77           C  
ATOM   1868  NH1 ARG A 122      -9.609  -2.095 -27.688  1.00  0.77           N  
ATOM   1869  NH2 ARG A 122      -7.504  -1.944 -28.505  1.00  0.77           N  
ATOM   1870  H   ARG A 122     -14.774   1.987 -30.296  1.00  0.77           H  
ATOM   1871  HA  ARG A 122     -12.453   1.368 -32.104  1.00  0.77           H  
ATOM   1872 1HB  ARG A 122     -11.808   2.993 -30.335  1.00  0.77           H  
ATOM   1873 2HB  ARG A 122     -12.290   1.829 -29.111  1.00  0.77           H  
ATOM   1874 1HG  ARG A 122     -10.321   0.888 -31.150  1.00  0.77           H  
ATOM   1875 2HG  ARG A 122      -9.762   2.077 -29.951  1.00  0.77           H  
ATOM   1876 1HD  ARG A 122     -10.562   0.664 -28.160  1.00  0.77           H  
ATOM   1877 2HD  ARG A 122     -11.102  -0.521 -29.324  1.00  0.77           H  
ATOM   1878  HE  ARG A 122      -8.327   0.060 -29.700  1.00  0.77           H  
ATOM   1879 1HH1 ARG A 122     -10.553  -1.734 -27.632  1.00  0.77           H  
ATOM   1880 2HH1 ARG A 122      -9.354  -2.928 -27.177  1.00  0.77           H  
ATOM   1881 1HH2 ARG A 122      -6.826  -1.459 -29.090  1.00  0.77           H  
ATOM   1882 2HH2 ARG A 122      -7.247  -2.773 -27.995  1.00  0.77           H  
ATOM   1883  N   ASP A 123     -12.549  -1.072 -31.609  1.00  0.82           N  
ATOM   1884  CA  ASP A 123     -12.743  -2.526 -31.405  1.00  0.82           C  
ATOM   1885  C   ASP A 123     -14.244  -2.901 -31.425  1.00  0.82           C  
ATOM   1886  O   ASP A 123     -14.956  -2.483 -32.341  1.00  0.82           O  
ATOM   1887  CB  ASP A 123     -12.028  -2.987 -30.162  1.00  0.82           C  
ATOM   1888  CG  ASP A 123     -11.950  -4.415 -30.026  1.00  0.82           C  
ATOM   1889  OD1 ASP A 123     -11.267  -5.077 -30.765  1.00  0.82           O  
ATOM   1890  OD2 ASP A 123     -12.623  -4.862 -29.129  1.00  0.82           O  
ATOM   1891  H   ASP A 123     -11.964  -0.721 -32.378  1.00  0.82           H  
ATOM   1892  HA  ASP A 123     -12.248  -3.063 -32.197  1.00  0.82           H  
ATOM   1893 1HB  ASP A 123     -11.010  -2.623 -30.202  1.00  0.82           H  
ATOM   1894 2HB  ASP A 123     -12.486  -2.583 -29.330  1.00  0.82           H  
ATOM   1895  N   ILE A 124     -14.775  -3.602 -30.411  1.00  0.86           N  
ATOM   1896  CA  ILE A 124     -16.204  -3.932 -30.497  1.00  0.86           C  
ATOM   1897  C   ILE A 124     -17.083  -2.676 -30.622  1.00  0.86           C  
ATOM   1898  O   ILE A 124     -18.201  -2.743 -31.141  1.00  0.86           O  
ATOM   1899  CB  ILE A 124     -16.736  -4.802 -29.335  1.00  0.86           C  
ATOM   1900  CG1 ILE A 124     -18.027  -5.367 -29.788  1.00  0.86           C  
ATOM   1901  CG2 ILE A 124     -17.020  -4.015 -28.061  1.00  0.86           C  
ATOM   1902  CD1 ILE A 124     -18.526  -6.431 -28.937  1.00  0.86           C  
ATOM   1903  H   ILE A 124     -14.190  -3.973 -29.658  1.00  0.86           H  
ATOM   1904  HA  ILE A 124     -16.347  -4.519 -31.396  1.00  0.86           H  
ATOM   1905  HB  ILE A 124     -16.030  -5.608 -29.136  1.00  0.86           H  
ATOM   1906 1HG1 ILE A 124     -18.769  -4.571 -29.813  1.00  0.86           H  
ATOM   1907 2HG1 ILE A 124     -17.890  -5.739 -30.789  1.00  0.86           H  
ATOM   1908 1HG2 ILE A 124     -17.418  -4.686 -27.301  1.00  0.86           H  
ATOM   1909 2HG2 ILE A 124     -16.140  -3.590 -27.713  1.00  0.86           H  
ATOM   1910 3HG2 ILE A 124     -17.749  -3.225 -28.259  1.00  0.86           H  
ATOM   1911 1HD1 ILE A 124     -19.451  -6.811 -29.310  1.00  0.86           H  
ATOM   1912 2HD1 ILE A 124     -17.820  -7.215 -28.930  1.00  0.86           H  
ATOM   1913 3HD1 ILE A 124     -18.668  -6.045 -27.931  1.00  0.86           H  
ATOM   1914  N   GLY A 125     -16.595  -1.519 -30.158  1.00  0.89           N  
ATOM   1915  CA  GLY A 125     -17.345  -0.280 -30.269  1.00  0.89           C  
ATOM   1916  C   GLY A 125     -17.643   0.036 -31.725  1.00  0.89           C  
ATOM   1917  O   GLY A 125     -18.682   0.611 -32.051  1.00  0.89           O  
ATOM   1918  H   GLY A 125     -15.664  -1.476 -29.751  1.00  0.89           H  
ATOM   1919 1HA  GLY A 125     -18.275  -0.376 -29.724  1.00  0.89           H  
ATOM   1920 2HA  GLY A 125     -16.771   0.526 -29.815  1.00  0.89           H  
ATOM   1921  N   VAL A 126     -16.732  -0.355 -32.609  1.00  0.92           N  
ATOM   1922  CA  VAL A 126     -16.880  -0.145 -34.031  1.00  0.92           C  
ATOM   1923  C   VAL A 126     -17.851  -1.102 -34.628  1.00  0.92           C  
ATOM   1924  O   VAL A 126     -18.624  -0.746 -35.510  1.00  0.92           O  
ATOM   1925  CB  VAL A 126     -15.614  -0.372 -34.794  1.00  0.92           C  
ATOM   1926  CG1 VAL A 126     -15.960  -0.303 -36.213  1.00  0.92           C  
ATOM   1927  CG2 VAL A 126     -14.644   0.594 -34.463  1.00  0.92           C  
ATOM   1928  H   VAL A 126     -15.916  -0.867 -32.283  1.00  0.92           H  
ATOM   1929  HA  VAL A 126     -17.219   0.874 -34.200  1.00  0.92           H  
ATOM   1930  HB  VAL A 126     -15.257  -1.304 -34.573  1.00  0.92           H  
ATOM   1931 1HG1 VAL A 126     -15.103  -0.462 -36.841  1.00  0.92           H  
ATOM   1932 2HG1 VAL A 126     -16.709  -1.052 -36.454  1.00  0.92           H  
ATOM   1933 3HG1 VAL A 126     -16.359   0.660 -36.376  1.00  0.92           H  
ATOM   1934 1HG2 VAL A 126     -13.734   0.446 -35.025  1.00  0.92           H  
ATOM   1935 2HG2 VAL A 126     -15.050   1.567 -34.682  1.00  0.92           H  
ATOM   1936 3HG2 VAL A 126     -14.440   0.488 -33.422  1.00  0.92           H  
ATOM   1937  N   MET A 127     -17.757  -2.352 -34.203  1.00  0.93           N  
ATOM   1938  CA  MET A 127     -18.610  -3.387 -34.765  1.00  0.93           C  
ATOM   1939  C   MET A 127     -20.050  -2.942 -34.543  1.00  0.93           C  
ATOM   1940  O   MET A 127     -20.885  -2.985 -35.455  1.00  0.93           O  
ATOM   1941  CB  MET A 127     -18.318  -4.698 -34.065  1.00  0.93           C  
ATOM   1942  CG  MET A 127     -16.899  -5.164 -34.319  1.00  0.93           C  
ATOM   1943  SD  MET A 127     -16.443  -6.657 -33.451  1.00  0.93           S  
ATOM   1944  CE  MET A 127     -14.671  -6.506 -33.641  1.00  0.93           C  
ATOM   1945  H   MET A 127     -17.068  -2.564 -33.476  1.00  0.93           H  
ATOM   1946  HA  MET A 127     -18.425  -3.474 -35.836  1.00  0.93           H  
ATOM   1947 1HB  MET A 127     -18.476  -4.592 -32.994  1.00  0.93           H  
ATOM   1948 2HB  MET A 127     -18.999  -5.464 -34.429  1.00  0.93           H  
ATOM   1949 1HG  MET A 127     -16.734  -5.304 -35.377  1.00  0.93           H  
ATOM   1950 2HG  MET A 127     -16.227  -4.370 -33.986  1.00  0.93           H  
ATOM   1951 1HE  MET A 127     -14.179  -7.344 -33.170  1.00  0.93           H  
ATOM   1952 2HE  MET A 127     -14.419  -6.486 -34.702  1.00  0.93           H  
ATOM   1953 3HE  MET A 127     -14.331  -5.577 -33.170  1.00  0.93           H  
ATOM   1954  N   VAL A 128     -20.304  -2.444 -33.329  1.00  0.94           N  
ATOM   1955  CA  VAL A 128     -21.607  -1.925 -32.969  1.00  0.94           C  
ATOM   1956  C   VAL A 128     -21.919  -0.638 -33.719  1.00  0.94           C  
ATOM   1957  O   VAL A 128     -23.030  -0.484 -34.215  1.00  0.94           O  
ATOM   1958  CB  VAL A 128     -21.700  -1.659 -31.469  1.00  0.94           C  
ATOM   1959  CG1 VAL A 128     -23.025  -0.965 -31.170  1.00  0.94           C  
ATOM   1960  CG2 VAL A 128     -21.620  -2.964 -30.732  1.00  0.94           C  
ATOM   1961  H   VAL A 128     -19.560  -2.444 -32.627  1.00  0.94           H  
ATOM   1962  HA  VAL A 128     -22.356  -2.673 -33.229  1.00  0.94           H  
ATOM   1963  HB  VAL A 128     -20.883  -1.013 -31.169  1.00  0.94           H  
ATOM   1964 1HG1 VAL A 128     -23.128  -0.775 -30.120  1.00  0.94           H  
ATOM   1965 2HG1 VAL A 128     -23.081  -0.023 -31.716  1.00  0.94           H  
ATOM   1966 3HG1 VAL A 128     -23.823  -1.621 -31.492  1.00  0.94           H  
ATOM   1967 1HG2 VAL A 128     -21.684  -2.780 -29.663  1.00  0.94           H  
ATOM   1968 2HG2 VAL A 128     -22.448  -3.593 -31.056  1.00  0.94           H  
ATOM   1969 3HG2 VAL A 128     -20.676  -3.452 -30.958  1.00  0.94           H  
ATOM   1970  N   ALA A 129     -20.962   0.297 -33.805  1.00  0.95           N  
ATOM   1971  CA  ALA A 129     -21.206   1.549 -34.511  1.00  0.95           C  
ATOM   1972  C   ALA A 129     -21.573   1.313 -35.976  1.00  0.95           C  
ATOM   1973  O   ALA A 129     -22.455   1.984 -36.513  1.00  0.95           O  
ATOM   1974  CB  ALA A 129     -19.980   2.433 -34.449  1.00  0.95           C  
ATOM   1975  H   ALA A 129     -20.059   0.162 -33.354  1.00  0.95           H  
ATOM   1976  HA  ALA A 129     -22.037   2.050 -34.016  1.00  0.95           H  
ATOM   1977 1HB  ALA A 129     -20.207   3.359 -34.927  1.00  0.95           H  
ATOM   1978 2HB  ALA A 129     -19.708   2.618 -33.438  1.00  0.95           H  
ATOM   1979 3HB  ALA A 129     -19.154   1.944 -34.954  1.00  0.95           H  
ATOM   1980  N   TYR A 130     -20.907   0.343 -36.615  1.00  0.96           N  
ATOM   1981  CA  TYR A 130     -21.180  -0.020 -37.997  1.00  0.96           C  
ATOM   1982  C   TYR A 130     -22.604  -0.529 -38.070  1.00  0.96           C  
ATOM   1983  O   TYR A 130     -23.380  -0.099 -38.922  1.00  0.96           O  
ATOM   1984  CB  TYR A 130     -20.223  -1.100 -38.515  1.00  0.96           C  
ATOM   1985  CG  TYR A 130     -20.437  -1.468 -39.984  1.00  0.96           C  
ATOM   1986  CD1 TYR A 130     -19.864  -0.684 -40.962  1.00  0.96           C  
ATOM   1987  CD2 TYR A 130     -21.213  -2.560 -40.350  1.00  0.96           C  
ATOM   1988  CE1 TYR A 130     -20.048  -0.984 -42.298  1.00  0.96           C  
ATOM   1989  CE2 TYR A 130     -21.396  -2.863 -41.683  1.00  0.96           C  
ATOM   1990  CZ  TYR A 130     -20.820  -2.080 -42.654  1.00  0.96           C  
ATOM   1991  OH  TYR A 130     -21.012  -2.371 -43.978  1.00  0.96           O  
ATOM   1992  H   TYR A 130     -20.178  -0.158 -36.122  1.00  0.96           H  
ATOM   1993  HA  TYR A 130     -21.101   0.867 -38.623  1.00  0.96           H  
ATOM   1994 1HB  TYR A 130     -19.197  -0.756 -38.392  1.00  0.96           H  
ATOM   1995 2HB  TYR A 130     -20.335  -2.001 -37.914  1.00  0.96           H  
ATOM   1996  HD1 TYR A 130     -19.262   0.175 -40.675  1.00  0.96           H  
ATOM   1997  HD2 TYR A 130     -21.675  -3.173 -39.595  1.00  0.96           H  
ATOM   1998  HE1 TYR A 130     -19.591  -0.360 -43.066  1.00  0.96           H  
ATOM   1999  HE2 TYR A 130     -21.996  -3.718 -41.965  1.00  0.96           H  
ATOM   2000  HH  TYR A 130     -20.578  -1.703 -44.512  1.00  0.96           H  
ATOM   2001  N   ALA A 131     -22.949  -1.472 -37.178  1.00  0.96           N  
ATOM   2002  CA  ALA A 131     -24.289  -2.033 -37.176  1.00  0.96           C  
ATOM   2003  C   ALA A 131     -25.330  -0.950 -36.951  1.00  0.96           C  
ATOM   2004  O   ALA A 131     -26.339  -0.921 -37.649  1.00  0.96           O  
ATOM   2005  CB  ALA A 131     -24.413  -3.086 -36.090  1.00  0.96           C  
ATOM   2006  H   ALA A 131     -22.265  -1.813 -36.499  1.00  0.96           H  
ATOM   2007  HA  ALA A 131     -24.468  -2.483 -38.149  1.00  0.96           H  
ATOM   2008 1HB  ALA A 131     -25.415  -3.511 -36.104  1.00  0.96           H  
ATOM   2009 2HB  ALA A 131     -23.677  -3.871 -36.258  1.00  0.96           H  
ATOM   2010 3HB  ALA A 131     -24.231  -2.629 -35.121  1.00  0.96           H  
ATOM   2011  N   TYR A 132     -25.054  -0.011 -36.042  1.00  0.97           N  
ATOM   2012  CA  TYR A 132     -25.961   1.096 -35.773  1.00  0.97           C  
ATOM   2013  C   TYR A 132     -26.169   1.867 -37.053  1.00  0.97           C  
ATOM   2014  O   TYR A 132     -27.300   2.125 -37.465  1.00  0.97           O  
ATOM   2015  CB  TYR A 132     -25.407   2.005 -34.663  1.00  0.97           C  
ATOM   2016  CG  TYR A 132     -26.231   3.235 -34.352  1.00  0.97           C  
ATOM   2017  CD1 TYR A 132     -27.372   3.133 -33.599  1.00  0.97           C  
ATOM   2018  CD2 TYR A 132     -25.830   4.475 -34.800  1.00  0.97           C  
ATOM   2019  CE1 TYR A 132     -28.107   4.262 -33.327  1.00  0.97           C  
ATOM   2020  CE2 TYR A 132     -26.580   5.594 -34.484  1.00  0.97           C  
ATOM   2021  CZ  TYR A 132     -27.697   5.486 -33.770  1.00  0.97           C  
ATOM   2022  OH  TYR A 132     -28.420   6.616 -33.484  1.00  0.97           O  
ATOM   2023  H   TYR A 132     -24.198  -0.085 -35.502  1.00  0.97           H  
ATOM   2024  HA  TYR A 132     -26.924   0.695 -35.464  1.00  0.97           H  
ATOM   2025 1HB  TYR A 132     -25.302   1.423 -33.743  1.00  0.97           H  
ATOM   2026 2HB  TYR A 132     -24.413   2.337 -34.937  1.00  0.97           H  
ATOM   2027  HD1 TYR A 132     -27.704   2.160 -33.231  1.00  0.97           H  
ATOM   2028  HD2 TYR A 132     -24.922   4.571 -35.392  1.00  0.97           H  
ATOM   2029  HE1 TYR A 132     -28.997   4.189 -32.770  1.00  0.97           H  
ATOM   2030  HE2 TYR A 132     -26.288   6.571 -34.812  1.00  0.97           H  
ATOM   2031  HH  TYR A 132     -29.379   6.438 -33.598  1.00  0.97           H  
ATOM   2032  N   ALA A 133     -25.062   2.224 -37.693  1.00  0.97           N  
ATOM   2033  CA  ALA A 133     -25.086   2.975 -38.924  1.00  0.97           C  
ATOM   2034  C   ALA A 133     -25.845   2.246 -40.029  1.00  0.97           C  
ATOM   2035  O   ALA A 133     -26.562   2.855 -40.817  1.00  0.97           O  
ATOM   2036  CB  ALA A 133     -23.660   3.268 -39.338  1.00  0.97           C  
ATOM   2037  H   ALA A 133     -24.154   1.974 -37.301  1.00  0.97           H  
ATOM   2038  HA  ALA A 133     -25.593   3.890 -38.733  1.00  0.97           H  
ATOM   2039 1HB  ALA A 133     -23.630   3.856 -40.216  1.00  0.97           H  
ATOM   2040 2HB  ALA A 133     -23.166   3.805 -38.529  1.00  0.97           H  
ATOM   2041 3HB  ALA A 133     -23.137   2.335 -39.518  1.00  0.97           H  
ATOM   2042  N   ALA A 134     -25.695   0.928 -40.090  1.00  0.97           N  
ATOM   2043  CA  ALA A 134     -26.383   0.140 -41.096  1.00  0.97           C  
ATOM   2044  C   ALA A 134     -27.883   0.027 -40.821  1.00  0.97           C  
ATOM   2045  O   ALA A 134     -28.696   0.096 -41.746  1.00  0.97           O  
ATOM   2046  CB  ALA A 134     -25.766  -1.237 -41.160  1.00  0.97           C  
ATOM   2047  H   ALA A 134     -25.067   0.466 -39.437  1.00  0.97           H  
ATOM   2048  HA  ALA A 134     -26.256   0.635 -42.056  1.00  0.97           H  
ATOM   2049 1HB  ALA A 134     -26.258  -1.813 -41.938  1.00  0.97           H  
ATOM   2050 2HB  ALA A 134     -24.702  -1.149 -41.383  1.00  0.97           H  
ATOM   2051 3HB  ALA A 134     -25.895  -1.730 -40.197  1.00  0.97           H  
ATOM   2052  N   GLN A 135     -28.251  -0.165 -39.551  1.00  0.95           N  
ATOM   2053  CA  GLN A 135     -29.648  -0.329 -39.159  1.00  0.95           C  
ATOM   2054  C   GLN A 135     -30.446   0.970 -39.190  1.00  0.95           C  
ATOM   2055  O   GLN A 135     -31.598   0.984 -39.629  1.00  0.95           O  
ATOM   2056  CB  GLN A 135     -29.737  -0.967 -37.766  1.00  0.95           C  
ATOM   2057  CG  GLN A 135     -29.277  -2.417 -37.722  1.00  0.95           C  
ATOM   2058  CD  GLN A 135     -29.320  -3.057 -36.334  1.00  0.95           C  
ATOM   2059  OE1 GLN A 135     -28.950  -2.472 -35.316  1.00  0.95           O  
ATOM   2060  NE2 GLN A 135     -29.802  -4.299 -36.299  1.00  0.95           N  
ATOM   2061  H   GLN A 135     -27.534  -0.224 -38.832  1.00  0.95           H  
ATOM   2062  HA  GLN A 135     -30.113  -1.012 -39.868  1.00  0.95           H  
ATOM   2063 1HB  GLN A 135     -29.090  -0.410 -37.091  1.00  0.95           H  
ATOM   2064 2HB  GLN A 135     -30.755  -0.899 -37.388  1.00  0.95           H  
ATOM   2065 1HG  GLN A 135     -29.913  -2.999 -38.383  1.00  0.95           H  
ATOM   2066 2HG  GLN A 135     -28.251  -2.453 -38.077  1.00  0.95           H  
ATOM   2067 1HE2 GLN A 135     -29.875  -4.783 -35.428  1.00  0.95           H  
ATOM   2068 2HE2 GLN A 135     -30.105  -4.741 -37.144  1.00  0.95           H  
ATOM   2069  N   TRP A 136     -29.838   2.065 -38.735  1.00  0.93           N  
ATOM   2070  CA  TRP A 136     -30.532   3.338 -38.673  1.00  0.93           C  
ATOM   2071  C   TRP A 136     -29.713   4.475 -39.263  1.00  0.93           C  
ATOM   2072  O   TRP A 136     -29.460   5.443 -38.561  1.00  0.93           O  
ATOM   2073  CB  TRP A 136     -30.835   3.686 -37.212  1.00  0.93           C  
ATOM   2074  CG  TRP A 136     -31.676   2.648 -36.548  1.00  0.93           C  
ATOM   2075  CD1 TRP A 136     -33.015   2.456 -36.691  1.00  0.93           C  
ATOM   2076  CD2 TRP A 136     -31.228   1.655 -35.618  1.00  0.93           C  
ATOM   2077  NE1 TRP A 136     -33.422   1.391 -35.929  1.00  0.93           N  
ATOM   2078  CE2 TRP A 136     -32.339   0.888 -35.268  1.00  0.93           C  
ATOM   2079  CE3 TRP A 136     -30.003   1.357 -35.071  1.00  0.93           C  
ATOM   2080  CZ2 TRP A 136     -32.244  -0.174 -34.389  1.00  0.93           C  
ATOM   2081  CZ3 TRP A 136     -29.909   0.312 -34.189  1.00  0.93           C  
ATOM   2082  CH2 TRP A 136     -30.994  -0.439 -33.858  1.00  0.93           C  
ATOM   2083  H   TRP A 136     -28.880   2.008 -38.393  1.00  0.93           H  
ATOM   2084  HA  TRP A 136     -31.476   3.251 -39.198  1.00  0.93           H  
ATOM   2085 1HB  TRP A 136     -29.897   3.791 -36.655  1.00  0.93           H  
ATOM   2086 2HB  TRP A 136     -31.357   4.642 -37.159  1.00  0.93           H  
ATOM   2087  HD1 TRP A 136     -33.664   3.052 -37.329  1.00  0.93           H  
ATOM   2088  HE1 TRP A 136     -34.366   1.038 -35.868  1.00  0.93           H  
ATOM   2089  HE3 TRP A 136     -29.131   1.944 -35.345  1.00  0.93           H  
ATOM   2090  HZ2 TRP A 136     -33.105  -0.781 -34.113  1.00  0.93           H  
ATOM   2091  HZ3 TRP A 136     -28.951   0.089 -33.771  1.00  0.93           H  
ATOM   2092  HH2 TRP A 136     -30.870  -1.269 -33.163  1.00  0.93           H  
ATOM   2093  N   PRO A 137     -29.421   4.489 -40.576  1.00  0.90           N  
ATOM   2094  CA  PRO A 137     -28.497   5.421 -41.213  1.00  0.90           C  
ATOM   2095  C   PRO A 137     -28.942   6.872 -41.077  1.00  0.90           C  
ATOM   2096  O   PRO A 137     -28.123   7.791 -41.057  1.00  0.90           O  
ATOM   2097  CB  PRO A 137     -28.534   4.970 -42.680  1.00  0.90           C  
ATOM   2098  CG  PRO A 137     -29.837   4.217 -42.831  1.00  0.90           C  
ATOM   2099  CD  PRO A 137     -30.058   3.545 -41.497  1.00  0.90           C  
ATOM   2100  HA  PRO A 137     -27.496   5.270 -40.822  1.00  0.90           H  
ATOM   2101 1HB  PRO A 137     -28.460   5.842 -43.341  1.00  0.90           H  
ATOM   2102 2HB  PRO A 137     -27.659   4.334 -42.886  1.00  0.90           H  
ATOM   2103 1HG  PRO A 137     -30.646   4.908 -43.099  1.00  0.90           H  
ATOM   2104 2HG  PRO A 137     -29.755   3.490 -43.650  1.00  0.90           H  
ATOM   2105 1HD  PRO A 137     -31.129   3.446 -41.319  1.00  0.90           H  
ATOM   2106 2HD  PRO A 137     -29.538   2.576 -41.474  1.00  0.90           H  
ATOM   2107  N   THR A 138     -30.229   7.084 -40.856  1.00  0.87           N  
ATOM   2108  CA  THR A 138     -30.772   8.425 -40.755  1.00  0.87           C  
ATOM   2109  C   THR A 138     -30.419   9.111 -39.439  1.00  0.87           C  
ATOM   2110  O   THR A 138     -30.585  10.323 -39.308  1.00  0.87           O  
ATOM   2111  CB  THR A 138     -32.296   8.377 -40.924  1.00  0.87           C  
ATOM   2112  OG1 THR A 138     -32.871   7.585 -39.875  1.00  0.87           O  
ATOM   2113  CG2 THR A 138     -32.633   7.741 -42.261  1.00  0.87           C  
ATOM   2114  H   THR A 138     -30.864   6.302 -40.818  1.00  0.87           H  
ATOM   2115  HA  THR A 138     -30.353   9.022 -41.566  1.00  0.87           H  
ATOM   2116  HB  THR A 138     -32.703   9.387 -40.878  1.00  0.87           H  
ATOM   2117  HG1 THR A 138     -32.597   7.943 -39.020  1.00  0.87           H  
ATOM   2118 1HG2 THR A 138     -33.715   7.699 -42.384  1.00  0.87           H  
ATOM   2119 2HG2 THR A 138     -32.198   8.333 -43.065  1.00  0.87           H  
ATOM   2120 3HG2 THR A 138     -32.225   6.732 -42.292  1.00  0.87           H  
ATOM   2121  N   GLU A 139     -29.932   8.344 -38.465  1.00  0.84           N  
ATOM   2122  CA  GLU A 139     -29.550   8.899 -37.169  1.00  0.84           C  
ATOM   2123  C   GLU A 139     -28.057   9.223 -37.101  1.00  0.84           C  
ATOM   2124  O   GLU A 139     -27.552   9.610 -36.046  1.00  0.84           O  
ATOM   2125  CB  GLU A 139     -29.923   7.945 -36.035  1.00  0.84           C  
ATOM   2126  CG  GLU A 139     -31.420   7.719 -35.900  1.00  0.84           C  
ATOM   2127  CD  GLU A 139     -31.842   6.813 -34.751  1.00  0.84           C  
ATOM   2128  OE1 GLU A 139     -31.016   6.296 -34.024  1.00  0.84           O  
ATOM   2129  OE2 GLU A 139     -33.030   6.664 -34.586  1.00  0.84           O  
ATOM   2130  H   GLU A 139     -29.804   7.344 -38.627  1.00  0.84           H  
ATOM   2131  HA  GLU A 139     -30.102   9.828 -37.017  1.00  0.84           H  
ATOM   2132 1HB  GLU A 139     -29.441   6.977 -36.198  1.00  0.84           H  
ATOM   2133 2HB  GLU A 139     -29.553   8.349 -35.093  1.00  0.84           H  
ATOM   2134 1HG  GLU A 139     -31.898   8.692 -35.770  1.00  0.84           H  
ATOM   2135 2HG  GLU A 139     -31.782   7.294 -36.836  1.00  0.84           H  
ATOM   2136  N   ILE A 140     -27.337   9.006 -38.203  1.00  0.82           N  
ATOM   2137  CA  ILE A 140     -25.893   9.211 -38.230  1.00  0.82           C  
ATOM   2138  C   ILE A 140     -25.503  10.307 -39.201  1.00  0.82           C  
ATOM   2139  O   ILE A 140     -25.966  10.337 -40.346  1.00  0.82           O  
ATOM   2140  CB  ILE A 140     -25.165   7.908 -38.599  1.00  0.82           C  
ATOM   2141  CG1 ILE A 140     -25.525   6.883 -37.644  1.00  0.82           C  
ATOM   2142  CG2 ILE A 140     -23.643   8.093 -38.626  1.00  0.82           C  
ATOM   2143  CD1 ILE A 140     -26.714   6.168 -38.059  1.00  0.82           C  
ATOM   2144  H   ILE A 140     -27.786   8.679 -39.062  1.00  0.82           H  
ATOM   2145  HA  ILE A 140     -25.564   9.506 -37.235  1.00  0.82           H  
ATOM   2146  HB  ILE A 140     -25.521   7.581 -39.569  1.00  0.82           H  
ATOM   2147 1HG1 ILE A 140     -24.708   6.175 -37.547  1.00  0.82           H  
ATOM   2148 2HG1 ILE A 140     -25.702   7.349 -36.696  1.00  0.82           H  
ATOM   2149 1HG2 ILE A 140     -23.162   7.153 -38.888  1.00  0.82           H  
ATOM   2150 2HG2 ILE A 140     -23.377   8.839 -39.352  1.00  0.82           H  
ATOM   2151 3HG2 ILE A 140     -23.297   8.416 -37.651  1.00  0.82           H  
ATOM   2152 1HD1 ILE A 140     -26.986   5.395 -37.345  1.00  0.82           H  
ATOM   2153 2HD1 ILE A 140     -27.524   6.841 -38.162  1.00  0.82           H  
ATOM   2154 3HD1 ILE A 140     -26.526   5.735 -38.997  1.00  0.82           H  
ATOM   2155  N   VAL A 141     -24.679  11.225 -38.724  1.00  0.81           N  
ATOM   2156  CA  VAL A 141     -24.172  12.289 -39.562  1.00  0.81           C  
ATOM   2157  C   VAL A 141     -22.899  11.736 -40.199  1.00  0.81           C  
ATOM   2158  O   VAL A 141     -22.749  11.728 -41.426  1.00  0.81           O  
ATOM   2159  CB  VAL A 141     -23.849  13.540 -38.726  1.00  0.81           C  
ATOM   2160  CG1 VAL A 141     -23.305  14.651 -39.617  1.00  0.81           C  
ATOM   2161  CG2 VAL A 141     -25.072  13.976 -37.976  1.00  0.81           C  
ATOM   2162  H   VAL A 141     -24.387  11.155 -37.757  1.00  0.81           H  
ATOM   2163  HA  VAL A 141     -24.890  12.534 -40.332  1.00  0.81           H  
ATOM   2164  HB  VAL A 141     -23.066  13.292 -38.007  1.00  0.81           H  
ATOM   2165 1HG1 VAL A 141     -23.060  15.521 -39.006  1.00  0.81           H  
ATOM   2166 2HG1 VAL A 141     -22.440  14.323 -40.120  1.00  0.81           H  
ATOM   2167 3HG1 VAL A 141     -24.062  14.926 -40.350  1.00  0.81           H  
ATOM   2168 1HG2 VAL A 141     -24.832  14.846 -37.364  1.00  0.81           H  
ATOM   2169 2HG2 VAL A 141     -25.863  14.230 -38.679  1.00  0.81           H  
ATOM   2170 3HG2 VAL A 141     -25.392  13.161 -37.335  1.00  0.81           H  
ATOM   2171  N   LYS A 142     -21.986  11.277 -39.339  1.00  0.80           N  
ATOM   2172  CA  LYS A 142     -20.705  10.685 -39.732  1.00  0.80           C  
ATOM   2173  C   LYS A 142     -20.324   9.495 -38.848  1.00  0.80           C  
ATOM   2174  O   LYS A 142     -20.729   9.433 -37.680  1.00  0.80           O  
ATOM   2175  CB  LYS A 142     -19.579  11.694 -39.649  1.00  0.80           C  
ATOM   2176  CG  LYS A 142     -19.679  12.868 -40.533  1.00  0.80           C  
ATOM   2177  CD  LYS A 142     -19.435  12.503 -41.961  1.00  0.80           C  
ATOM   2178  CE  LYS A 142     -19.549  13.701 -42.933  1.00  0.80           C  
ATOM   2179  NZ  LYS A 142     -21.004  14.097 -43.207  1.00  0.80           N  
ATOM   2180  H   LYS A 142     -22.199  11.340 -38.356  1.00  0.80           H  
ATOM   2181  HA  LYS A 142     -20.784  10.324 -40.760  1.00  0.80           H  
ATOM   2182 1HB  LYS A 142     -19.467  12.042 -38.626  1.00  0.80           H  
ATOM   2183 2HB  LYS A 142     -18.706  11.205 -39.908  1.00  0.80           H  
ATOM   2184 1HG  LYS A 142     -20.595  13.361 -40.424  1.00  0.80           H  
ATOM   2185 2HG  LYS A 142     -18.889  13.514 -40.214  1.00  0.80           H  
ATOM   2186 1HD  LYS A 142     -18.434  12.106 -42.024  1.00  0.80           H  
ATOM   2187 2HD  LYS A 142     -20.136  11.722 -42.258  1.00  0.80           H  
ATOM   2188 1HE  LYS A 142     -19.029  14.515 -42.523  1.00  0.80           H  
ATOM   2189 2HE  LYS A 142     -19.068  13.450 -43.860  1.00  0.80           H  
ATOM   2190 1HZ  LYS A 142     -21.076  14.901 -43.860  1.00  0.80           H  
ATOM   2191 2HZ  LYS A 142     -21.478  13.314 -43.623  1.00  0.80           H  
ATOM   2192 3HZ  LYS A 142     -21.487  14.348 -42.363  1.00  0.80           H  
ATOM   2193  N   LEU A 143     -19.510   8.583 -39.386  1.00  0.81           N  
ATOM   2194  CA  LEU A 143     -19.000   7.456 -38.596  1.00  0.81           C  
ATOM   2195  C   LEU A 143     -17.477   7.289 -38.633  1.00  0.81           C  
ATOM   2196  O   LEU A 143     -16.883   7.165 -39.697  1.00  0.81           O  
ATOM   2197  CB  LEU A 143     -19.649   6.158 -39.092  1.00  0.81           C  
ATOM   2198  CG  LEU A 143     -19.086   4.864 -38.501  1.00  0.81           C  
ATOM   2199  CD1 LEU A 143     -19.353   4.816 -37.052  1.00  0.81           C  
ATOM   2200  CD2 LEU A 143     -19.701   3.646 -39.196  1.00  0.81           C  
ATOM   2201  H   LEU A 143     -19.237   8.666 -40.371  1.00  0.81           H  
ATOM   2202  HA  LEU A 143     -19.289   7.611 -37.557  1.00  0.81           H  
ATOM   2203 1HB  LEU A 143     -20.709   6.191 -38.836  1.00  0.81           H  
ATOM   2204 2HB  LEU A 143     -19.565   6.115 -40.168  1.00  0.81           H  
ATOM   2205  HG  LEU A 143     -18.015   4.858 -38.638  1.00  0.81           H  
ATOM   2206 1HD1 LEU A 143     -18.910   3.906 -36.667  1.00  0.81           H  
ATOM   2207 2HD1 LEU A 143     -18.902   5.670 -36.560  1.00  0.81           H  
ATOM   2208 3HD1 LEU A 143     -20.428   4.818 -36.878  1.00  0.81           H  
ATOM   2209 1HD2 LEU A 143     -19.288   2.740 -38.765  1.00  0.81           H  
ATOM   2210 2HD2 LEU A 143     -20.775   3.648 -39.054  1.00  0.81           H  
ATOM   2211 3HD2 LEU A 143     -19.474   3.680 -40.255  1.00  0.81           H  
ATOM   2212  N   ALA A 144     -16.852   7.266 -37.463  1.00  0.85           N  
ATOM   2213  CA  ALA A 144     -15.426   7.011 -37.380  1.00  0.85           C  
ATOM   2214  C   ALA A 144     -15.222   5.605 -36.811  1.00  0.85           C  
ATOM   2215  O   ALA A 144     -15.901   5.192 -35.860  1.00  0.85           O  
ATOM   2216  CB  ALA A 144     -14.729   8.066 -36.534  1.00  0.85           C  
ATOM   2217  H   ALA A 144     -17.381   7.411 -36.609  1.00  0.85           H  
ATOM   2218  HA  ALA A 144     -15.011   7.032 -38.381  1.00  0.85           H  
ATOM   2219 1HB  ALA A 144     -13.662   7.847 -36.499  1.00  0.85           H  
ATOM   2220 2HB  ALA A 144     -14.886   9.050 -36.971  1.00  0.85           H  
ATOM   2221 3HB  ALA A 144     -15.136   8.046 -35.545  1.00  0.85           H  
ATOM   2222  N   MET A 145     -14.280   4.873 -37.389  1.00  0.92           N  
ATOM   2223  CA  MET A 145     -13.995   3.522 -36.931  1.00  0.92           C  
ATOM   2224  C   MET A 145     -12.502   3.350 -36.686  1.00  0.92           C  
ATOM   2225  O   MET A 145     -11.698   3.659 -37.569  1.00  0.92           O  
ATOM   2226  CB  MET A 145     -14.502   2.519 -37.974  1.00  0.92           C  
ATOM   2227  CG  MET A 145     -16.050   2.599 -38.220  1.00  0.92           C  
ATOM   2228  SD  MET A 145     -16.789   1.182 -39.178  1.00  0.92           S  
ATOM   2229  CE  MET A 145     -16.544   1.525 -40.889  1.00  0.92           C  
ATOM   2230  H   MET A 145     -13.761   5.272 -38.167  1.00  0.92           H  
ATOM   2231  HA  MET A 145     -14.505   3.356 -35.987  1.00  0.92           H  
ATOM   2232 1HB  MET A 145     -14.009   2.714 -38.926  1.00  0.92           H  
ATOM   2233 2HB  MET A 145     -14.232   1.515 -37.673  1.00  0.92           H  
ATOM   2234 1HG  MET A 145     -16.581   2.713 -37.276  1.00  0.92           H  
ATOM   2235 2HG  MET A 145     -16.223   3.498 -38.801  1.00  0.92           H  
ATOM   2236 1HE  MET A 145     -16.946   0.707 -41.487  1.00  0.92           H  
ATOM   2237 2HE  MET A 145     -17.075   2.436 -41.132  1.00  0.92           H  
ATOM   2238 3HE  MET A 145     -15.478   1.637 -41.095  1.00  0.92           H  
ATOM   2239  N   LEU A 146     -12.141   2.824 -35.512  1.00  1.05           N  
ATOM   2240  CA  LEU A 146     -10.740   2.675 -35.144  1.00  1.05           C  
ATOM   2241  C   LEU A 146     -10.260   1.225 -34.901  1.00  1.05           C  
ATOM   2242  O   LEU A 146     -10.728   0.529 -33.983  1.00  1.05           O  
ATOM   2243  CB  LEU A 146     -10.553   3.578 -33.925  1.00  1.05           C  
ATOM   2244  CG  LEU A 146      -9.264   3.662 -33.283  1.00  1.05           C  
ATOM   2245  CD1 LEU A 146      -8.276   4.177 -34.211  1.00  1.05           C  
ATOM   2246  CD2 LEU A 146      -9.421   4.633 -32.182  1.00  1.05           C  
ATOM   2247  H   LEU A 146     -12.852   2.616 -34.810  1.00  1.05           H  
ATOM   2248  HA  LEU A 146     -10.139   3.082 -35.953  1.00  1.05           H  
ATOM   2249 1HB  LEU A 146     -10.823   4.590 -34.219  1.00  1.05           H  
ATOM   2250 2HB  LEU A 146     -11.262   3.262 -33.164  1.00  1.05           H  
ATOM   2251  HG  LEU A 146      -8.929   2.681 -32.926  1.00  1.05           H  
ATOM   2252 1HD1 LEU A 146      -7.366   4.245 -33.700  1.00  1.05           H  
ATOM   2253 2HD1 LEU A 146      -8.168   3.498 -35.058  1.00  1.05           H  
ATOM   2254 3HD1 LEU A 146      -8.583   5.150 -34.541  1.00  1.05           H  
ATOM   2255 1HD2 LEU A 146      -8.494   4.782 -31.711  1.00  1.05           H  
ATOM   2256 2HD2 LEU A 146      -9.757   5.568 -32.594  1.00  1.05           H  
ATOM   2257 3HD2 LEU A 146     -10.155   4.274 -31.475  1.00  1.05           H  
ATOM   2258  N   ASP A 147      -9.312   0.802 -35.764  1.00  1.24           N  
ATOM   2259  CA  ASP A 147      -8.664  -0.522 -35.799  1.00  1.24           C  
ATOM   2260  C   ASP A 147      -9.596  -1.732 -35.934  1.00  1.24           C  
ATOM   2261  O   ASP A 147      -9.302  -2.789 -35.370  1.00  1.24           O  
ATOM   2262  CB  ASP A 147      -7.799  -0.700 -34.539  1.00  1.24           C  
ATOM   2263  CG  ASP A 147      -6.537   0.192 -34.522  1.00  1.24           C  
ATOM   2264  OD1 ASP A 147      -5.745   0.107 -35.451  1.00  1.24           O  
ATOM   2265  OD2 ASP A 147      -6.402   0.959 -33.611  1.00  1.24           O  
ATOM   2266  H   ASP A 147      -9.008   1.474 -36.471  1.00  1.24           H  
ATOM   2267  HA  ASP A 147      -7.997  -0.529 -36.663  1.00  1.24           H  
ATOM   2268 1HB  ASP A 147      -8.394  -0.480 -33.649  1.00  1.24           H  
ATOM   2269 2HB  ASP A 147      -7.487  -1.743 -34.463  1.00  1.24           H  
ATOM   2270  N   VAL A 148     -10.710  -1.581 -36.664  1.00  1.50           N  
ATOM   2271  CA  VAL A 148     -11.684  -2.668 -36.810  1.00  1.50           C  
ATOM   2272  C   VAL A 148     -12.210  -2.990 -38.211  1.00  1.50           C  
ATOM   2273  O   VAL A 148     -12.583  -2.073 -38.946  1.00  1.50           O  
ATOM   2274  CB  VAL A 148     -12.893  -2.339 -35.955  1.00  1.50           C  
ATOM   2275  CG1 VAL A 148     -14.021  -3.354 -36.111  1.00  1.50           C  
ATOM   2276  CG2 VAL A 148     -12.502  -2.346 -34.644  1.00  1.50           C  
ATOM   2277  H   VAL A 148     -10.882  -0.691 -37.110  1.00  1.50           H  
ATOM   2278  HA  VAL A 148     -11.203  -3.532 -36.375  1.00  1.50           H  
ATOM   2279  HB  VAL A 148     -13.251  -1.387 -36.230  1.00  1.50           H  
ATOM   2280 1HG1 VAL A 148     -14.851  -3.118 -35.501  1.00  1.50           H  
ATOM   2281 2HG1 VAL A 148     -14.338  -3.333 -37.123  1.00  1.50           H  
ATOM   2282 3HG1 VAL A 148     -13.703  -4.331 -35.838  1.00  1.50           H  
ATOM   2283 1HG2 VAL A 148     -13.332  -2.115 -34.063  1.00  1.50           H  
ATOM   2284 2HG2 VAL A 148     -12.137  -3.344 -34.407  1.00  1.50           H  
ATOM   2285 3HG2 VAL A 148     -11.743  -1.631 -34.455  1.00  1.50           H  
ATOM   2286  N   PRO A 149     -12.254  -4.280 -38.601  1.00  1.83           N  
ATOM   2287  CA  PRO A 149     -12.861  -4.795 -39.806  1.00  1.83           C  
ATOM   2288  C   PRO A 149     -14.343  -4.908 -39.603  1.00  1.83           C  
ATOM   2289  O   PRO A 149     -14.789  -5.142 -38.484  1.00  1.83           O  
ATOM   2290  CB  PRO A 149     -12.263  -6.167 -39.916  1.00  1.83           C  
ATOM   2291  CG  PRO A 149     -12.060  -6.597 -38.473  1.00  1.83           C  
ATOM   2292  CD  PRO A 149     -11.698  -5.359 -37.735  1.00  1.83           C  
ATOM   2293  HA  PRO A 149     -12.613  -4.154 -40.666  1.00  1.83           H  
ATOM   2294 1HB  PRO A 149     -12.969  -6.819 -40.453  1.00  1.83           H  
ATOM   2295 2HB  PRO A 149     -11.360  -6.135 -40.506  1.00  1.83           H  
ATOM   2296 1HG  PRO A 149     -12.970  -7.083 -38.092  1.00  1.83           H  
ATOM   2297 2HG  PRO A 149     -11.246  -7.328 -38.399  1.00  1.83           H  
ATOM   2298 1HD  PRO A 149     -12.178  -5.436 -36.782  1.00  1.83           H  
ATOM   2299 2HD  PRO A 149     -10.640  -5.276 -37.622  1.00  1.83           H  
ATOM   2300  N   VAL A 150     -15.109  -4.924 -40.656  1.00  2.22           N  
ATOM   2301  CA  VAL A 150     -16.491  -5.292 -40.452  1.00  2.22           C  
ATOM   2302  C   VAL A 150     -16.484  -6.810 -40.203  1.00  2.22           C  
ATOM   2303  O   VAL A 150     -15.867  -7.521 -40.983  1.00  2.22           O  
ATOM   2304  CB  VAL A 150     -17.333  -4.914 -41.670  1.00  2.22           C  
ATOM   2305  CG1 VAL A 150     -18.762  -5.394 -41.508  1.00  2.22           C  
ATOM   2306  CG2 VAL A 150     -17.301  -3.401 -41.828  1.00  2.22           C  
ATOM   2307  H   VAL A 150     -14.748  -4.706 -41.576  1.00  2.22           H  
ATOM   2308  HA  VAL A 150     -16.877  -4.730 -39.609  1.00  2.22           H  
ATOM   2309  HB  VAL A 150     -16.926  -5.390 -42.544  1.00  2.22           H  
ATOM   2310 1HG1 VAL A 150     -19.339  -5.114 -42.387  1.00  2.22           H  
ATOM   2311 2HG1 VAL A 150     -18.786  -6.462 -41.397  1.00  2.22           H  
ATOM   2312 3HG1 VAL A 150     -19.191  -4.926 -40.629  1.00  2.22           H  
ATOM   2313 1HG2 VAL A 150     -17.889  -3.108 -42.695  1.00  2.22           H  
ATOM   2314 2HG2 VAL A 150     -17.720  -2.938 -40.935  1.00  2.22           H  
ATOM   2315 3HG2 VAL A 150     -16.271  -3.070 -41.960  1.00  2.22           H  
ATOM   2316  N   PRO A 151     -17.123  -7.349 -39.141  1.00  2.63           N  
ATOM   2317  CA  PRO A 151     -17.197  -8.770 -38.781  1.00  2.63           C  
ATOM   2318  C   PRO A 151     -17.699  -9.735 -39.860  1.00  2.63           C  
ATOM   2319  O   PRO A 151     -17.650 -10.948 -39.670  1.00  2.63           O  
ATOM   2320  CB  PRO A 151     -18.153  -8.770 -37.593  1.00  2.63           C  
ATOM   2321  CG  PRO A 151     -17.992  -7.420 -36.985  1.00  2.63           C  
ATOM   2322  CD  PRO A 151     -17.755  -6.474 -38.136  1.00  2.63           C  
ATOM   2323  HA  PRO A 151     -16.199  -9.081 -38.454  1.00  2.63           H  
ATOM   2324 1HB  PRO A 151     -19.159  -8.973 -37.943  1.00  2.63           H  
ATOM   2325 2HB  PRO A 151     -17.896  -9.585 -36.907  1.00  2.63           H  
ATOM   2326 1HG  PRO A 151     -18.857  -7.158 -36.376  1.00  2.63           H  
ATOM   2327 2HG  PRO A 151     -17.137  -7.452 -36.310  1.00  2.63           H  
ATOM   2328 1HD  PRO A 151     -18.675  -6.047 -38.509  1.00  2.63           H  
ATOM   2329 2HD  PRO A 151     -17.060  -5.721 -37.762  1.00  2.63           H  
ATOM   2330  N   GLY A 152     -18.227  -9.231 -40.965  1.00  3.03           N  
ATOM   2331  CA  GLY A 152     -18.709 -10.113 -42.012  1.00  3.03           C  
ATOM   2332  C   GLY A 152     -17.630 -11.146 -42.318  1.00  3.03           C  
ATOM   2333  O   GLY A 152     -16.437 -10.812 -42.362  1.00  3.03           O  
ATOM   2334  H   GLY A 152     -18.256  -8.236 -41.102  1.00  3.03           H  
ATOM   2335 1HA  GLY A 152     -19.633 -10.603 -41.700  1.00  3.03           H  
ATOM   2336 2HA  GLY A 152     -18.917  -9.528 -42.893  1.00  3.03           H  
ATOM   2337  N   THR A 153     -18.075 -12.362 -42.637  1.00  3.38           N  
ATOM   2338  CA  THR A 153     -17.233 -13.549 -42.797  1.00  3.38           C  
ATOM   2339  C   THR A 153     -15.878 -13.363 -43.447  1.00  3.38           C  
ATOM   2340  O   THR A 153     -14.910 -13.968 -42.988  1.00  3.38           O  
ATOM   2341  CB  THR A 153     -17.960 -14.635 -43.588  1.00  3.38           C  
ATOM   2342  OG1 THR A 153     -19.150 -15.010 -42.895  1.00  3.38           O  
ATOM   2343  CG2 THR A 153     -17.046 -15.853 -43.729  1.00  3.38           C  
ATOM   2344  H   THR A 153     -19.074 -12.498 -42.657  1.00  3.38           H  
ATOM   2345  HA  THR A 153     -17.059 -13.947 -41.794  1.00  3.38           H  
ATOM   2346  HB  THR A 153     -18.222 -14.261 -44.575  1.00  3.38           H  
ATOM   2347  HG1 THR A 153     -18.912 -15.299 -41.974  1.00  3.38           H  
ATOM   2348 1HG2 THR A 153     -17.558 -16.634 -44.287  1.00  3.38           H  
ATOM   2349 2HG2 THR A 153     -16.131 -15.574 -44.259  1.00  3.38           H  
ATOM   2350 3HG2 THR A 153     -16.784 -16.231 -42.738  1.00  3.38           H  
ATOM   2351  N   ARG A 154     -15.764 -12.564 -44.504  1.00  3.67           N  
ATOM   2352  CA  ARG A 154     -14.454 -12.430 -45.135  1.00  3.67           C  
ATOM   2353  C   ARG A 154     -13.328 -12.241 -44.129  1.00  3.67           C  
ATOM   2354  O   ARG A 154     -12.271 -12.874 -44.247  1.00  3.67           O  
ATOM   2355  CB  ARG A 154     -14.387 -11.231 -46.066  1.00  3.67           C  
ATOM   2356  CG  ARG A 154     -12.983 -11.031 -46.661  1.00  3.67           C  
ATOM   2357  CD  ARG A 154     -12.859  -9.856 -47.568  1.00  3.67           C  
ATOM   2358  NE  ARG A 154     -11.455  -9.642 -47.928  1.00  3.67           N  
ATOM   2359  CZ  ARG A 154     -10.974  -8.736 -48.799  1.00  3.67           C  
ATOM   2360  NH1 ARG A 154     -11.756  -7.925 -49.470  1.00  3.67           N  
ATOM   2361  NH2 ARG A 154      -9.672  -8.680 -48.956  1.00  3.67           N  
ATOM   2362  H   ARG A 154     -16.567 -12.062 -44.850  1.00  3.67           H  
ATOM   2363  HA  ARG A 154     -14.257 -13.336 -45.710  1.00  3.67           H  
ATOM   2364 1HB  ARG A 154     -15.095 -11.353 -46.882  1.00  3.67           H  
ATOM   2365 2HB  ARG A 154     -14.656 -10.333 -45.522  1.00  3.67           H  
ATOM   2366 1HG  ARG A 154     -12.266 -10.890 -45.846  1.00  3.67           H  
ATOM   2367 2HG  ARG A 154     -12.703 -11.921 -47.225  1.00  3.67           H  
ATOM   2368 1HD  ARG A 154     -13.428 -10.026 -48.480  1.00  3.67           H  
ATOM   2369 2HD  ARG A 154     -13.226  -8.960 -47.064  1.00  3.67           H  
ATOM   2370  HE  ARG A 154     -10.739 -10.214 -47.458  1.00  3.67           H  
ATOM   2371 1HH1 ARG A 154     -12.764  -7.926 -49.363  1.00  3.67           H  
ATOM   2372 2HH1 ARG A 154     -11.370  -7.227 -50.118  1.00  3.67           H  
ATOM   2373 1HH2 ARG A 154      -9.091  -9.324 -48.399  1.00  3.67           H  
ATOM   2374 2HH2 ARG A 154      -9.261  -8.016 -49.593  1.00  3.67           H  
ATOM   2375  N   ILE A 155     -13.530 -11.361 -43.152  1.00  3.90           N  
ATOM   2376  CA  ILE A 155     -12.451 -11.081 -42.227  1.00  3.90           C  
ATOM   2377  C   ILE A 155     -12.120 -12.266 -41.352  1.00  3.90           C  
ATOM   2378  O   ILE A 155     -10.992 -12.394 -40.883  1.00  3.90           O  
ATOM   2379  CB  ILE A 155     -12.713  -9.882 -41.328  1.00  3.90           C  
ATOM   2380  CG1 ILE A 155     -11.392  -9.487 -40.740  1.00  3.90           C  
ATOM   2381  CG2 ILE A 155     -13.750 -10.147 -40.226  1.00  3.90           C  
ATOM   2382  CD1 ILE A 155     -10.407  -8.935 -41.762  1.00  3.90           C  
ATOM   2383  H   ILE A 155     -14.450 -10.928 -43.032  1.00  3.90           H  
ATOM   2384  HA  ILE A 155     -11.565 -10.851 -42.819  1.00  3.90           H  
ATOM   2385  HB  ILE A 155     -13.062  -9.073 -41.928  1.00  3.90           H  
ATOM   2386 1HG1 ILE A 155     -11.554  -8.784 -39.998  1.00  3.90           H  
ATOM   2387 2HG1 ILE A 155     -10.939 -10.364 -40.277  1.00  3.90           H  
ATOM   2388 1HG2 ILE A 155     -13.882  -9.239 -39.637  1.00  3.90           H  
ATOM   2389 2HG2 ILE A 155     -14.698 -10.417 -40.675  1.00  3.90           H  
ATOM   2390 3HG2 ILE A 155     -13.416 -10.945 -39.576  1.00  3.90           H  
ATOM   2391 1HD1 ILE A 155      -9.479  -8.677 -41.257  1.00  3.90           H  
ATOM   2392 2HD1 ILE A 155     -10.206  -9.684 -42.531  1.00  3.90           H  
ATOM   2393 3HD1 ILE A 155     -10.820  -8.042 -42.228  1.00  3.90           H  
ATOM   2394  N   TRP A 156     -13.114 -13.095 -41.061  1.00  4.09           N  
ATOM   2395  CA  TRP A 156     -12.893 -14.235 -40.210  1.00  4.09           C  
ATOM   2396  C   TRP A 156     -12.022 -15.211 -40.966  1.00  4.09           C  
ATOM   2397  O   TRP A 156     -11.068 -15.770 -40.422  1.00  4.09           O  
ATOM   2398  CB  TRP A 156     -14.222 -14.818 -39.728  1.00  4.09           C  
ATOM   2399  CG  TRP A 156     -14.050 -15.977 -38.819  1.00  4.09           C  
ATOM   2400  CD1 TRP A 156     -14.701 -17.169 -38.870  1.00  4.09           C  
ATOM   2401  CD2 TRP A 156     -13.087 -16.088 -37.746  1.00  4.09           C  
ATOM   2402  NE1 TRP A 156     -14.230 -18.005 -37.881  1.00  4.09           N  
ATOM   2403  CE2 TRP A 156     -13.231 -17.361 -37.197  1.00  4.09           C  
ATOM   2404  CE3 TRP A 156     -12.122 -15.225 -37.226  1.00  4.09           C  
ATOM   2405  CZ2 TRP A 156     -12.438 -17.799 -36.152  1.00  4.09           C  
ATOM   2406  CZ3 TRP A 156     -11.322 -15.664 -36.192  1.00  4.09           C  
ATOM   2407  CH2 TRP A 156     -11.473 -16.923 -35.670  1.00  4.09           C  
ATOM   2408  H   TRP A 156     -14.015 -12.977 -41.508  1.00  4.09           H  
ATOM   2409  HA  TRP A 156     -12.349 -13.905 -39.328  1.00  4.09           H  
ATOM   2410 1HB  TRP A 156     -14.800 -14.050 -39.224  1.00  4.09           H  
ATOM   2411 2HB  TRP A 156     -14.805 -15.145 -40.593  1.00  4.09           H  
ATOM   2412  HD1 TRP A 156     -15.486 -17.418 -39.586  1.00  4.09           H  
ATOM   2413  HE1 TRP A 156     -14.552 -18.945 -37.696  1.00  4.09           H  
ATOM   2414  HE3 TRP A 156     -12.000 -14.226 -37.638  1.00  4.09           H  
ATOM   2415  HZ2 TRP A 156     -12.544 -18.796 -35.723  1.00  4.09           H  
ATOM   2416  HZ3 TRP A 156     -10.566 -14.980 -35.800  1.00  4.09           H  
ATOM   2417  HH2 TRP A 156     -10.827 -17.241 -34.853  1.00  4.09           H  
ATOM   2418  N   ASP A 157     -12.327 -15.417 -42.242  1.00  4.27           N  
ATOM   2419  CA  ASP A 157     -11.499 -16.323 -43.018  1.00  4.27           C  
ATOM   2420  C   ASP A 157     -10.053 -15.825 -43.118  1.00  4.27           C  
ATOM   2421  O   ASP A 157      -9.113 -16.616 -42.965  1.00  4.27           O  
ATOM   2422  CB  ASP A 157     -12.125 -16.591 -44.384  1.00  4.27           C  
ATOM   2423  CG  ASP A 157     -13.351 -17.588 -44.322  1.00  4.27           C  
ATOM   2424  OD1 ASP A 157     -13.521 -18.303 -43.314  1.00  4.27           O  
ATOM   2425  OD2 ASP A 157     -14.089 -17.626 -45.279  1.00  4.27           O  
ATOM   2426  H   ASP A 157     -13.124 -14.925 -42.656  1.00  4.27           H  
ATOM   2427  HA  ASP A 157     -11.473 -17.271 -42.504  1.00  4.27           H  
ATOM   2428 1HB  ASP A 157     -12.472 -15.640 -44.806  1.00  4.27           H  
ATOM   2429 2HB  ASP A 157     -11.372 -16.992 -45.060  1.00  4.27           H  
ATOM   2430  N   GLU A 158      -9.857 -14.512 -43.303  1.00  4.46           N  
ATOM   2431  CA  GLU A 158      -8.489 -14.006 -43.352  1.00  4.46           C  
ATOM   2432  C   GLU A 158      -7.823 -14.123 -41.979  1.00  4.46           C  
ATOM   2433  O   GLU A 158      -6.638 -14.466 -41.873  1.00  4.46           O  
ATOM   2434  CB  GLU A 158      -8.437 -12.559 -43.852  1.00  4.46           C  
ATOM   2435  CG  GLU A 158      -8.809 -12.400 -45.331  1.00  4.46           C  
ATOM   2436  CD  GLU A 158      -8.656 -10.990 -45.858  1.00  4.46           C  
ATOM   2437  OE1 GLU A 158      -8.283 -10.121 -45.107  1.00  4.46           O  
ATOM   2438  OE2 GLU A 158      -8.919 -10.792 -47.031  1.00  4.46           O  
ATOM   2439  H   GLU A 158     -10.654 -13.885 -43.436  1.00  4.46           H  
ATOM   2440  HA  GLU A 158      -7.924 -14.621 -44.052  1.00  4.46           H  
ATOM   2441 1HB  GLU A 158      -9.133 -11.954 -43.265  1.00  4.46           H  
ATOM   2442 2HB  GLU A 158      -7.438 -12.152 -43.700  1.00  4.46           H  
ATOM   2443 1HG  GLU A 158      -8.183 -13.067 -45.922  1.00  4.46           H  
ATOM   2444 2HG  GLU A 158      -9.845 -12.715 -45.458  1.00  4.46           H  
ATOM   2445  N   ALA A 159      -8.588 -13.852 -40.914  1.00  4.70           N  
ATOM   2446  CA  ALA A 159      -8.053 -13.936 -39.569  1.00  4.70           C  
ATOM   2447  C   ALA A 159      -7.587 -15.340 -39.262  1.00  4.70           C  
ATOM   2448  O   ALA A 159      -6.533 -15.516 -38.684  1.00  4.70           O  
ATOM   2449  CB  ALA A 159      -9.099 -13.519 -38.563  1.00  4.70           C  
ATOM   2450  H   ALA A 159      -9.553 -13.552 -41.034  1.00  4.70           H  
ATOM   2451  HA  ALA A 159      -7.194 -13.269 -39.500  1.00  4.70           H  
ATOM   2452 1HB  ALA A 159      -8.697 -13.570 -37.565  1.00  4.70           H  
ATOM   2453 2HB  ALA A 159      -9.426 -12.502 -38.775  1.00  4.70           H  
ATOM   2454 3HB  ALA A 159      -9.929 -14.191 -38.653  1.00  4.70           H  
ATOM   2455  N   LYS A 160      -8.337 -16.351 -39.693  1.00  4.94           N  
ATOM   2456  CA  LYS A 160      -7.916 -17.725 -39.458  1.00  4.94           C  
ATOM   2457  C   LYS A 160      -6.667 -18.062 -40.274  1.00  4.94           C  
ATOM   2458  O   LYS A 160      -5.712 -18.657 -39.762  1.00  4.94           O  
ATOM   2459  CB  LYS A 160      -9.044 -18.687 -39.811  1.00  4.94           C  
ATOM   2460  CG  LYS A 160     -10.234 -18.695 -38.848  1.00  4.94           C  
ATOM   2461  CD  LYS A 160     -11.246 -19.754 -39.285  1.00  4.94           C  
ATOM   2462  CE  LYS A 160     -11.914 -19.252 -40.549  1.00  4.94           C  
ATOM   2463  NZ  LYS A 160     -12.970 -20.131 -41.112  1.00  4.94           N  
ATOM   2464  H   LYS A 160      -9.226 -16.163 -40.159  1.00  4.94           H  
ATOM   2465  HA  LYS A 160      -7.683 -17.835 -38.402  1.00  4.94           H  
ATOM   2466 1HB  LYS A 160      -9.433 -18.424 -40.800  1.00  4.94           H  
ATOM   2467 2HB  LYS A 160      -8.652 -19.700 -39.873  1.00  4.94           H  
ATOM   2468 1HG  LYS A 160      -9.896 -18.902 -37.834  1.00  4.94           H  
ATOM   2469 2HG  LYS A 160     -10.710 -17.720 -38.863  1.00  4.94           H  
ATOM   2470 1HD  LYS A 160     -10.743 -20.698 -39.482  1.00  4.94           H  
ATOM   2471 2HD  LYS A 160     -11.995 -19.902 -38.511  1.00  4.94           H  
ATOM   2472 1HE  LYS A 160     -12.353 -18.282 -40.330  1.00  4.94           H  
ATOM   2473 2HE  LYS A 160     -11.143 -19.125 -41.299  1.00  4.94           H  
ATOM   2474 1HZ  LYS A 160     -13.310 -19.627 -41.967  1.00  4.94           H  
ATOM   2475 2HZ  LYS A 160     -12.583 -21.023 -41.364  1.00  4.94           H  
ATOM   2476 3HZ  LYS A 160     -13.729 -20.268 -40.469  1.00  4.94           H  
ATOM   2477  N   ALA A 161      -6.636 -17.617 -41.537  1.00  5.10           N  
ATOM   2478  CA  ALA A 161      -5.507 -17.886 -42.426  1.00  5.10           C  
ATOM   2479  C   ALA A 161      -4.206 -17.329 -41.858  1.00  5.10           C  
ATOM   2480  O   ALA A 161      -3.140 -17.932 -41.996  1.00  5.10           O  
ATOM   2481  CB  ALA A 161      -5.771 -17.282 -43.792  1.00  5.10           C  
ATOM   2482  H   ALA A 161      -7.441 -17.115 -41.915  1.00  5.10           H  
ATOM   2483  HA  ALA A 161      -5.403 -18.966 -42.522  1.00  5.10           H  
ATOM   2484 1HB  ALA A 161      -4.940 -17.508 -44.457  1.00  5.10           H  
ATOM   2485 2HB  ALA A 161      -6.692 -17.699 -44.200  1.00  5.10           H  
ATOM   2486 3HB  ALA A 161      -5.876 -16.204 -43.695  1.00  5.10           H  
ATOM   2487  N   SER A 162      -4.312 -16.187 -41.190  1.00  5.10           N  
ATOM   2488  CA  SER A 162      -3.189 -15.506 -40.577  1.00  5.10           C  
ATOM   2489  C   SER A 162      -3.401 -15.419 -39.072  1.00  5.10           C  
ATOM   2490  O   SER A 162      -3.057 -14.419 -38.439  1.00  5.10           O  
ATOM   2491  CB  SER A 162      -3.038 -14.120 -41.179  1.00  5.10           C  
ATOM   2492  OG  SER A 162      -4.218 -13.358 -41.029  1.00  5.10           O  
ATOM   2493  H   SER A 162      -5.228 -15.737 -41.139  1.00  5.10           H  
ATOM   2494  HA  SER A 162      -2.280 -16.078 -40.762  1.00  5.10           H  
ATOM   2495 1HB  SER A 162      -2.205 -13.608 -40.699  1.00  5.10           H  
ATOM   2496 2HB  SER A 162      -2.799 -14.216 -42.237  1.00  5.10           H  
ATOM   2497  HG  SER A 162      -4.950 -13.887 -41.433  1.00  5.10           H  
ATOM   2498  N   ALA A 163      -3.962 -16.485 -38.493  1.00  4.87           N  
ATOM   2499  CA  ALA A 163      -4.270 -16.492 -37.070  1.00  4.87           C  
ATOM   2500  C   ALA A 163      -3.092 -16.216 -36.174  1.00  4.87           C  
ATOM   2501  O   ALA A 163      -3.184 -15.389 -35.248  1.00  4.87           O  
ATOM   2502  CB  ALA A 163      -4.808 -17.860 -36.691  1.00  4.87           C  
ATOM   2503  H   ALA A 163      -4.254 -17.282 -39.060  1.00  4.87           H  
ATOM   2504  HA  ALA A 163      -5.008 -15.719 -36.889  1.00  4.87           H  
ATOM   2505 1HB  ALA A 163      -5.061 -17.880 -35.638  1.00  4.87           H  
ATOM   2506 2HB  ALA A 163      -5.679 -18.080 -37.280  1.00  4.87           H  
ATOM   2507 3HB  ALA A 163      -4.046 -18.607 -36.885  1.00  4.87           H  
ATOM   2508  N   ASP A 164      -1.949 -16.836 -36.484  1.00  4.41           N  
ATOM   2509  CA  ASP A 164      -0.783 -16.670 -35.637  1.00  4.41           C  
ATOM   2510  C   ASP A 164      -1.250 -16.745 -34.156  1.00  4.41           C  
ATOM   2511  O   ASP A 164      -2.326 -17.285 -33.884  1.00  4.41           O  
ATOM   2512  CB  ASP A 164      -0.149 -15.318 -36.046  1.00  4.41           C  
ATOM   2513  CG  ASP A 164       0.475 -15.389 -37.445  1.00  4.41           C  
ATOM   2514  OD1 ASP A 164       0.607 -16.478 -37.962  1.00  4.41           O  
ATOM   2515  OD2 ASP A 164       0.834 -14.363 -37.969  1.00  4.41           O  
ATOM   2516  H   ASP A 164      -1.922 -17.451 -37.286  1.00  4.41           H  
ATOM   2517  HA  ASP A 164      -0.085 -17.480 -35.841  1.00  4.41           H  
ATOM   2518 1HB  ASP A 164      -0.927 -14.555 -36.083  1.00  4.41           H  
ATOM   2519 2HB  ASP A 164       0.582 -14.963 -35.390  1.00  4.41           H  
ATOM   2520  N   PRO A 165      -0.400 -16.465 -33.157  1.00  3.78           N  
ATOM   2521  CA  PRO A 165      -0.796 -16.222 -31.776  1.00  3.78           C  
ATOM   2522  C   PRO A 165      -1.710 -14.987 -31.630  1.00  3.78           C  
ATOM   2523  O   PRO A 165      -2.405 -14.831 -30.623  1.00  3.78           O  
ATOM   2524  CB  PRO A 165       0.552 -16.048 -31.068  1.00  3.78           C  
ATOM   2525  CG  PRO A 165       1.541 -16.809 -31.937  1.00  3.78           C  
ATOM   2526  CD  PRO A 165       1.068 -16.580 -33.341  1.00  3.78           C  
ATOM   2527  HA  PRO A 165      -1.311 -17.116 -31.397  1.00  3.78           H  
ATOM   2528 1HB  PRO A 165       0.792 -14.979 -30.979  1.00  3.78           H  
ATOM   2529 2HB  PRO A 165       0.488 -16.449 -30.046  1.00  3.78           H  
ATOM   2530 1HG  PRO A 165       2.562 -16.435 -31.768  1.00  3.78           H  
ATOM   2531 2HG  PRO A 165       1.543 -17.873 -31.661  1.00  3.78           H  
ATOM   2532 1HD  PRO A 165       1.518 -15.645 -33.658  1.00  3.78           H  
ATOM   2533 2HD  PRO A 165       1.334 -17.425 -33.990  1.00  3.78           H  
ATOM   2534  N   GLN A 166      -1.719 -14.119 -32.647  1.00  3.15           N  
ATOM   2535  CA  GLN A 166      -2.446 -12.851 -32.624  1.00  3.15           C  
ATOM   2536  C   GLN A 166      -3.954 -12.956 -32.395  1.00  3.15           C  
ATOM   2537  O   GLN A 166      -4.517 -12.103 -31.702  1.00  3.15           O  
ATOM   2538  CB  GLN A 166      -2.213 -12.127 -33.955  1.00  3.15           C  
ATOM   2539  CG  GLN A 166      -0.758 -11.703 -34.192  1.00  3.15           C  
ATOM   2540  CD  GLN A 166      -0.245 -10.634 -33.223  1.00  3.15           C  
ATOM   2541  OE1 GLN A 166      -0.781  -9.518 -33.120  1.00  3.15           O  
ATOM   2542  NE2 GLN A 166       0.814 -10.985 -32.496  1.00  3.15           N  
ATOM   2543  H   GLN A 166      -1.175 -14.320 -33.470  1.00  3.15           H  
ATOM   2544  HA  GLN A 166      -2.033 -12.246 -31.818  1.00  3.15           H  
ATOM   2545 1HB  GLN A 166      -2.512 -12.787 -34.778  1.00  3.15           H  
ATOM   2546 2HB  GLN A 166      -2.843 -11.242 -34.005  1.00  3.15           H  
ATOM   2547 1HG  GLN A 166      -0.127 -12.586 -34.088  1.00  3.15           H  
ATOM   2548 2HG  GLN A 166      -0.677 -11.310 -35.208  1.00  3.15           H  
ATOM   2549 1HE2 GLN A 166       1.207 -10.340 -31.838  1.00  3.15           H  
ATOM   2550 2HE2 GLN A 166       1.219 -11.894 -32.605  1.00  3.15           H  
ATOM   2551  N   ILE A 167      -4.618 -13.997 -32.909  1.00  2.60           N  
ATOM   2552  CA  ILE A 167      -6.059 -14.070 -32.655  1.00  2.60           C  
ATOM   2553  C   ILE A 167      -6.348 -15.134 -31.592  1.00  2.60           C  
ATOM   2554  O   ILE A 167      -7.494 -15.576 -31.461  1.00  2.60           O  
ATOM   2555  CB  ILE A 167      -6.912 -14.412 -33.893  1.00  2.60           C  
ATOM   2556  CG1 ILE A 167      -6.634 -15.765 -34.378  1.00  2.60           C  
ATOM   2557  CG2 ILE A 167      -6.579 -13.436 -35.008  1.00  2.60           C  
ATOM   2558  CD1 ILE A 167      -7.643 -16.219 -35.447  1.00  2.60           C  
ATOM   2559  H   ILE A 167      -4.141 -14.673 -33.514  1.00  2.60           H  
ATOM   2560  HA  ILE A 167      -6.402 -13.110 -32.276  1.00  2.60           H  
ATOM   2561  HB  ILE A 167      -7.969 -14.345 -33.649  1.00  2.60           H  
ATOM   2562 1HG1 ILE A 167      -5.644 -15.782 -34.750  1.00  2.60           H  
ATOM   2563 2HG1 ILE A 167      -6.684 -16.460 -33.540  1.00  2.60           H  
ATOM   2564 1HG2 ILE A 167      -7.168 -13.670 -35.883  1.00  2.60           H  
ATOM   2565 2HG2 ILE A 167      -6.793 -12.421 -34.682  1.00  2.60           H  
ATOM   2566 3HG2 ILE A 167      -5.514 -13.526 -35.256  1.00  2.60           H  
ATOM   2567 1HD1 ILE A 167      -7.420 -17.225 -35.775  1.00  2.60           H  
ATOM   2568 2HD1 ILE A 167      -8.633 -16.199 -35.017  1.00  2.60           H  
ATOM   2569 3HD1 ILE A 167      -7.602 -15.548 -36.296  1.00  2.60           H  
ATOM   2570  N   TRP A 168      -5.324 -15.560 -30.838  1.00  2.17           N  
ATOM   2571  CA  TRP A 168      -5.514 -16.613 -29.845  1.00  2.17           C  
ATOM   2572  C   TRP A 168      -6.573 -16.250 -28.826  1.00  2.17           C  
ATOM   2573  O   TRP A 168      -7.401 -17.094 -28.482  1.00  2.17           O  
ATOM   2574  CB  TRP A 168      -4.222 -16.943 -29.104  1.00  2.17           C  
ATOM   2575  CG  TRP A 168      -4.404 -18.081 -28.131  1.00  2.17           C  
ATOM   2576  CD1 TRP A 168      -4.284 -19.407 -28.426  1.00  2.17           C  
ATOM   2577  CD2 TRP A 168      -4.735 -18.016 -26.716  1.00  2.17           C  
ATOM   2578  NE1 TRP A 168      -4.522 -20.168 -27.306  1.00  2.17           N  
ATOM   2579  CE2 TRP A 168      -4.799 -19.336 -26.253  1.00  2.17           C  
ATOM   2580  CE3 TRP A 168      -4.980 -16.970 -25.826  1.00  2.17           C  
ATOM   2581  CZ2 TRP A 168      -5.095 -19.637 -24.935  1.00  2.17           C  
ATOM   2582  CZ3 TRP A 168      -5.272 -17.274 -24.508  1.00  2.17           C  
ATOM   2583  CH2 TRP A 168      -5.327 -18.578 -24.076  1.00  2.17           C  
ATOM   2584  H   TRP A 168      -4.391 -15.163 -30.950  1.00  2.17           H  
ATOM   2585  HA  TRP A 168      -5.837 -17.512 -30.364  1.00  2.17           H  
ATOM   2586 1HB  TRP A 168      -3.448 -17.216 -29.821  1.00  2.17           H  
ATOM   2587 2HB  TRP A 168      -3.873 -16.063 -28.560  1.00  2.17           H  
ATOM   2588  HD1 TRP A 168      -4.038 -19.806 -29.409  1.00  2.17           H  
ATOM   2589  HE1 TRP A 168      -4.496 -21.177 -27.265  1.00  2.17           H  
ATOM   2590  HE3 TRP A 168      -4.935 -15.935 -26.162  1.00  2.17           H  
ATOM   2591  HZ2 TRP A 168      -5.145 -20.663 -24.572  1.00  2.17           H  
ATOM   2592  HZ3 TRP A 168      -5.460 -16.448 -23.821  1.00  2.17           H  
ATOM   2593  HH2 TRP A 168      -5.558 -18.784 -23.030  1.00  2.17           H  
ATOM   2594  N   HIS A 169      -6.565 -15.009 -28.339  1.00  1.86           N  
ATOM   2595  CA  HIS A 169      -7.541 -14.600 -27.341  1.00  1.86           C  
ATOM   2596  C   HIS A 169      -8.946 -14.678 -27.922  1.00  1.86           C  
ATOM   2597  O   HIS A 169      -9.874 -15.118 -27.248  1.00  1.86           O  
ATOM   2598  CB  HIS A 169      -7.276 -13.164 -26.881  1.00  1.86           C  
ATOM   2599  CG  HIS A 169      -6.047 -13.000 -26.051  1.00  1.86           C  
ATOM   2600  ND1 HIS A 169      -5.903 -13.580 -24.816  1.00  1.86           N  
ATOM   2601  CD2 HIS A 169      -4.903 -12.318 -26.283  1.00  1.86           C  
ATOM   2602  CE1 HIS A 169      -4.720 -13.263 -24.318  1.00  1.86           C  
ATOM   2603  NE2 HIS A 169      -4.097 -12.496 -25.189  1.00  1.86           N  
ATOM   2604  H   HIS A 169      -5.865 -14.356 -28.663  1.00  1.86           H  
ATOM   2605  HA  HIS A 169      -7.491 -15.261 -26.477  1.00  1.86           H  
ATOM   2606 1HB  HIS A 169      -7.189 -12.515 -27.753  1.00  1.86           H  
ATOM   2607 2HB  HIS A 169      -8.127 -12.810 -26.298  1.00  1.86           H  
ATOM   2608  HD2 HIS A 169      -4.666 -11.733 -27.173  1.00  1.86           H  
ATOM   2609  HE1 HIS A 169      -4.329 -13.580 -23.351  1.00  1.86           H  
ATOM   2610  HE2 HIS A 169      -3.174 -12.103 -25.072  1.00  1.86           H  
ATOM   2611  N   PHE A 170      -9.103 -14.278 -29.185  1.00  1.67           N  
ATOM   2612  CA  PHE A 170     -10.402 -14.339 -29.842  1.00  1.67           C  
ATOM   2613  C   PHE A 170     -10.888 -15.783 -29.802  1.00  1.67           C  
ATOM   2614  O   PHE A 170     -12.053 -16.065 -29.521  1.00  1.67           O  
ATOM   2615  CB  PHE A 170     -10.342 -13.829 -31.282  1.00  1.67           C  
ATOM   2616  CG  PHE A 170     -11.652 -13.885 -31.961  1.00  1.67           C  
ATOM   2617  CD1 PHE A 170     -12.594 -12.906 -31.755  1.00  1.67           C  
ATOM   2618  CD2 PHE A 170     -11.963 -14.930 -32.783  1.00  1.67           C  
ATOM   2619  CE1 PHE A 170     -13.819 -12.991 -32.345  1.00  1.67           C  
ATOM   2620  CE2 PHE A 170     -13.194 -15.004 -33.378  1.00  1.67           C  
ATOM   2621  CZ  PHE A 170     -14.105 -14.054 -33.152  1.00  1.67           C  
ATOM   2622  H   PHE A 170      -8.302 -13.951 -29.705  1.00  1.67           H  
ATOM   2623  HA  PHE A 170     -11.107 -13.725 -29.285  1.00  1.67           H  
ATOM   2624 1HB  PHE A 170      -9.986 -12.803 -31.297  1.00  1.67           H  
ATOM   2625 2HB  PHE A 170      -9.645 -14.429 -31.854  1.00  1.67           H  
ATOM   2626  HD1 PHE A 170     -12.356 -12.068 -31.109  1.00  1.67           H  
ATOM   2627  HD2 PHE A 170     -11.220 -15.711 -32.947  1.00  1.67           H  
ATOM   2628  HE1 PHE A 170     -14.563 -12.223 -32.167  1.00  1.67           H  
ATOM   2629  HE2 PHE A 170     -13.450 -15.840 -34.024  1.00  1.67           H  
ATOM   2630  HZ  PHE A 170     -15.057 -14.148 -33.613  1.00  1.67           H  
ATOM   2631  N   GLY A 171      -9.990 -16.707 -30.143  1.00  1.57           N  
ATOM   2632  CA  GLY A 171     -10.291 -18.130 -30.096  1.00  1.57           C  
ATOM   2633  C   GLY A 171     -10.720 -18.550 -28.682  1.00  1.57           C  
ATOM   2634  O   GLY A 171     -11.810 -19.095 -28.486  1.00  1.57           O  
ATOM   2635  H   GLY A 171      -9.053 -16.405 -30.414  1.00  1.57           H  
ATOM   2636 1HA  GLY A 171     -11.072 -18.368 -30.813  1.00  1.57           H  
ATOM   2637 2HA  GLY A 171      -9.401 -18.689 -30.387  1.00  1.57           H  
ATOM   2638  N   LEU A 172      -9.876 -18.253 -27.686  1.00  1.53           N  
ATOM   2639  CA  LEU A 172     -10.164 -18.598 -26.294  1.00  1.53           C  
ATOM   2640  C   LEU A 172     -11.507 -18.116 -25.805  1.00  1.53           C  
ATOM   2641  O   LEU A 172     -12.260 -18.862 -25.190  1.00  1.53           O  
ATOM   2642  CB  LEU A 172      -9.151 -18.003 -25.317  1.00  1.53           C  
ATOM   2643  CG  LEU A 172      -9.578 -18.261 -23.866  1.00  1.53           C  
ATOM   2644  CD1 LEU A 172      -9.581 -19.750 -23.630  1.00  1.53           C  
ATOM   2645  CD2 LEU A 172      -8.708 -17.501 -22.882  1.00  1.53           C  
ATOM   2646  H   LEU A 172      -9.000 -17.784 -27.912  1.00  1.53           H  
ATOM   2647  HA  LEU A 172     -10.142 -19.684 -26.206  1.00  1.53           H  
ATOM   2648 1HB  LEU A 172      -8.174 -18.450 -25.494  1.00  1.53           H  
ATOM   2649 2HB  LEU A 172      -9.086 -16.928 -25.476  1.00  1.53           H  
ATOM   2650  HG  LEU A 172     -10.591 -17.912 -23.748  1.00  1.53           H  
ATOM   2651 1HD1 LEU A 172      -9.936 -19.955 -22.639  1.00  1.53           H  
ATOM   2652 2HD1 LEU A 172     -10.247 -20.227 -24.348  1.00  1.53           H  
ATOM   2653 3HD1 LEU A 172      -8.575 -20.145 -23.752  1.00  1.53           H  
ATOM   2654 1HD2 LEU A 172      -9.059 -17.684 -21.867  1.00  1.53           H  
ATOM   2655 2HD2 LEU A 172      -7.697 -17.822 -22.964  1.00  1.53           H  
ATOM   2656 3HD2 LEU A 172      -8.770 -16.433 -23.099  1.00  1.53           H  
ATOM   2657  N   HIS A 173     -11.832 -16.871 -26.075  1.00  1.53           N  
ATOM   2658  CA  HIS A 173     -13.056 -16.289 -25.560  1.00  1.53           C  
ATOM   2659  C   HIS A 173     -14.343 -16.939 -26.073  1.00  1.53           C  
ATOM   2660  O   HIS A 173     -15.416 -16.684 -25.527  1.00  1.53           O  
ATOM   2661  CB  HIS A 173     -13.094 -14.807 -25.853  1.00  1.53           C  
ATOM   2662  CG  HIS A 173     -12.191 -13.968 -25.010  1.00  1.53           C  
ATOM   2663  ND1 HIS A 173     -12.367 -13.839 -23.663  1.00  1.53           N  
ATOM   2664  CD2 HIS A 173     -11.148 -13.178 -25.317  1.00  1.53           C  
ATOM   2665  CE1 HIS A 173     -11.480 -13.011 -23.181  1.00  1.53           C  
ATOM   2666  NE2 HIS A 173     -10.734 -12.595 -24.156  1.00  1.53           N  
ATOM   2667  H   HIS A 173     -11.188 -16.291 -26.614  1.00  1.53           H  
ATOM   2668  HA  HIS A 173     -13.059 -16.400 -24.477  1.00  1.53           H  
ATOM   2669 1HB  HIS A 173     -12.828 -14.646 -26.904  1.00  1.53           H  
ATOM   2670 2HB  HIS A 173     -14.104 -14.455 -25.706  1.00  1.53           H  
ATOM   2671  HD2 HIS A 173     -10.732 -13.010 -26.300  1.00  1.53           H  
ATOM   2672  HE1 HIS A 173     -11.386 -12.702 -22.147  1.00  1.53           H  
ATOM   2673  HE2 HIS A 173      -9.990 -11.933 -24.039  1.00  1.53           H  
ATOM   2674  N   GLN A 174     -14.259 -17.773 -27.115  1.00  1.54           N  
ATOM   2675  CA  GLN A 174     -15.447 -18.447 -27.616  1.00  1.54           C  
ATOM   2676  C   GLN A 174     -15.682 -19.760 -26.855  1.00  1.54           C  
ATOM   2677  O   GLN A 174     -16.711 -20.422 -27.033  1.00  1.54           O  
ATOM   2678  CB  GLN A 174     -15.292 -18.737 -29.099  1.00  1.54           C  
ATOM   2679  CG  GLN A 174     -15.203 -17.508 -29.953  1.00  1.54           C  
ATOM   2680  CD  GLN A 174     -14.870 -17.867 -31.346  1.00  1.54           C  
ATOM   2681  OE1 GLN A 174     -15.670 -18.406 -32.124  1.00  1.54           O  
ATOM   2682  NE2 GLN A 174     -13.628 -17.617 -31.662  1.00  1.54           N  
ATOM   2683  H   GLN A 174     -13.358 -17.980 -27.555  1.00  1.54           H  
ATOM   2684  HA  GLN A 174     -16.296 -17.793 -27.465  1.00  1.54           H  
ATOM   2685 1HB  GLN A 174     -14.380 -19.319 -29.253  1.00  1.54           H  
ATOM   2686 2HB  GLN A 174     -16.130 -19.337 -29.444  1.00  1.54           H  
ATOM   2687 1HG  GLN A 174     -16.152 -16.985 -29.946  1.00  1.54           H  
ATOM   2688 2HG  GLN A 174     -14.417 -16.863 -29.565  1.00  1.54           H  
ATOM   2689 1HE2 GLN A 174     -13.279 -17.854 -32.566  1.00  1.54           H  
ATOM   2690 2HE2 GLN A 174     -13.021 -17.183 -30.947  1.00  1.54           H  
ATOM   2691  N   GLN A 175     -14.712 -20.135 -26.016  1.00  1.53           N  
ATOM   2692  CA  GLN A 175     -14.755 -21.338 -25.199  1.00  1.53           C  
ATOM   2693  C   GLN A 175     -15.255 -20.939 -23.818  1.00  1.53           C  
ATOM   2694  O   GLN A 175     -14.461 -20.762 -22.894  1.00  1.53           O  
ATOM   2695  CB  GLN A 175     -13.372 -21.978 -25.072  1.00  1.53           C  
ATOM   2696  CG  GLN A 175     -12.741 -22.454 -26.355  1.00  1.53           C  
ATOM   2697  CD  GLN A 175     -11.363 -23.068 -26.105  1.00  1.53           C  
ATOM   2698  OE1 GLN A 175     -10.648 -22.668 -25.182  1.00  1.53           O  
ATOM   2699  NE2 GLN A 175     -10.992 -24.047 -26.922  1.00  1.53           N  
ATOM   2700  H   GLN A 175     -13.892 -19.542 -25.909  1.00  1.53           H  
ATOM   2701  HA  GLN A 175     -15.454 -22.050 -25.636  1.00  1.53           H  
ATOM   2702 1HB  GLN A 175     -12.686 -21.273 -24.604  1.00  1.53           H  
ATOM   2703 2HB  GLN A 175     -13.452 -22.834 -24.418  1.00  1.53           H  
ATOM   2704 1HG  GLN A 175     -13.382 -23.201 -26.818  1.00  1.53           H  
ATOM   2705 2HG  GLN A 175     -12.618 -21.591 -27.020  1.00  1.53           H  
ATOM   2706 1HE2 GLN A 175     -10.102 -24.490 -26.804  1.00  1.53           H  
ATOM   2707 2HE2 GLN A 175     -11.603 -24.342 -27.657  1.00  1.53           H  
ATOM   2708  N   ARG A 176     -16.566 -20.794 -23.668  1.00  1.50           N  
ATOM   2709  CA  ARG A 176     -17.154 -20.197 -22.464  1.00  1.50           C  
ATOM   2710  C   ARG A 176     -16.567 -20.655 -21.125  1.00  1.50           C  
ATOM   2711  O   ARG A 176     -16.145 -19.821 -20.323  1.00  1.50           O  
ATOM   2712  CB  ARG A 176     -18.646 -20.518 -22.426  1.00  1.50           C  
ATOM   2713  CG  ARG A 176     -19.399 -19.984 -21.215  1.00  1.50           C  
ATOM   2714  CD  ARG A 176     -20.796 -20.536 -21.139  1.00  1.50           C  
ATOM   2715  NE  ARG A 176     -20.809 -21.993 -20.916  1.00  1.50           N  
ATOM   2716  CZ  ARG A 176     -21.875 -22.796 -21.036  1.00  1.50           C  
ATOM   2717  NH1 ARG A 176     -23.063 -22.328 -21.373  1.00  1.50           N  
ATOM   2718  NH2 ARG A 176     -21.688 -24.074 -20.800  1.00  1.50           N  
ATOM   2719  H   ARG A 176     -17.162 -21.014 -24.458  1.00  1.50           H  
ATOM   2720  HA  ARG A 176     -17.025 -19.115 -22.536  1.00  1.50           H  
ATOM   2721 1HB  ARG A 176     -19.128 -20.118 -23.317  1.00  1.50           H  
ATOM   2722 2HB  ARG A 176     -18.785 -21.600 -22.435  1.00  1.50           H  
ATOM   2723 1HG  ARG A 176     -18.872 -20.274 -20.301  1.00  1.50           H  
ATOM   2724 2HG  ARG A 176     -19.460 -18.896 -21.271  1.00  1.50           H  
ATOM   2725 1HD  ARG A 176     -21.326 -20.062 -20.316  1.00  1.50           H  
ATOM   2726 2HD  ARG A 176     -21.316 -20.329 -22.075  1.00  1.50           H  
ATOM   2727  HE  ARG A 176     -19.932 -22.473 -20.645  1.00  1.50           H  
ATOM   2728 1HH1 ARG A 176     -23.185 -21.341 -21.545  1.00  1.50           H  
ATOM   2729 2HH1 ARG A 176     -23.847 -22.958 -21.453  1.00  1.50           H  
ATOM   2730 1HH2 ARG A 176     -20.729 -24.373 -20.536  1.00  1.50           H  
ATOM   2731 2HH2 ARG A 176     -22.443 -24.731 -20.870  1.00  1.50           H  
ATOM   2732  N   ASP A 177     -16.480 -21.961 -20.893  1.00  1.47           N  
ATOM   2733  CA  ASP A 177     -16.041 -22.429 -19.581  1.00  1.47           C  
ATOM   2734  C   ASP A 177     -14.532 -22.414 -19.427  1.00  1.47           C  
ATOM   2735  O   ASP A 177     -14.016 -22.140 -18.345  1.00  1.47           O  
ATOM   2736  CB  ASP A 177     -16.582 -23.833 -19.344  1.00  1.47           C  
ATOM   2737  CG  ASP A 177     -18.114 -23.840 -19.228  1.00  1.47           C  
ATOM   2738  OD1 ASP A 177     -18.610 -23.496 -18.190  1.00  1.47           O  
ATOM   2739  OD2 ASP A 177     -18.772 -24.106 -20.219  1.00  1.47           O  
ATOM   2740  H   ASP A 177     -16.772 -22.620 -21.599  1.00  1.47           H  
ATOM   2741  HA  ASP A 177     -16.464 -21.765 -18.825  1.00  1.47           H  
ATOM   2742 1HB  ASP A 177     -16.282 -24.483 -20.165  1.00  1.47           H  
ATOM   2743 2HB  ASP A 177     -16.154 -24.240 -18.425  1.00  1.47           H  
ATOM   2744  N   ILE A 178     -13.804 -22.674 -20.500  1.00  1.42           N  
ATOM   2745  CA  ILE A 178     -12.362 -22.662 -20.374  1.00  1.42           C  
ATOM   2746  C   ILE A 178     -11.925 -21.240 -20.105  1.00  1.42           C  
ATOM   2747  O   ILE A 178     -11.133 -20.978 -19.197  1.00  1.42           O  
ATOM   2748  CB  ILE A 178     -11.678 -23.191 -21.633  1.00  1.42           C  
ATOM   2749  CG1 ILE A 178     -11.995 -24.680 -21.797  1.00  1.42           C  
ATOM   2750  CG2 ILE A 178     -10.189 -22.972 -21.532  1.00  1.42           C  
ATOM   2751  CD1 ILE A 178     -11.612 -25.242 -23.142  1.00  1.42           C  
ATOM   2752  H   ILE A 178     -14.245 -22.865 -21.388  1.00  1.42           H  
ATOM   2753  HA  ILE A 178     -12.071 -23.280 -19.532  1.00  1.42           H  
ATOM   2754  HB  ILE A 178     -12.056 -22.664 -22.503  1.00  1.42           H  
ATOM   2755 1HG1 ILE A 178     -11.457 -25.234 -21.029  1.00  1.42           H  
ATOM   2756 2HG1 ILE A 178     -13.063 -24.833 -21.649  1.00  1.42           H  
ATOM   2757 1HG2 ILE A 178      -9.706 -23.341 -22.437  1.00  1.42           H  
ATOM   2758 2HG2 ILE A 178      -9.998 -21.918 -21.425  1.00  1.42           H  
ATOM   2759 3HG2 ILE A 178      -9.796 -23.501 -20.665  1.00  1.42           H  
ATOM   2760 1HD1 ILE A 178     -11.861 -26.301 -23.179  1.00  1.42           H  
ATOM   2761 2HD1 ILE A 178     -12.153 -24.723 -23.916  1.00  1.42           H  
ATOM   2762 3HD1 ILE A 178     -10.542 -25.114 -23.301  1.00  1.42           H  
ATOM   2763  N   ALA A 179     -12.467 -20.309 -20.891  1.00  1.39           N  
ATOM   2764  CA  ALA A 179     -12.127 -18.912 -20.739  1.00  1.39           C  
ATOM   2765  C   ALA A 179     -12.513 -18.406 -19.363  1.00  1.39           C  
ATOM   2766  O   ALA A 179     -11.742 -17.688 -18.723  1.00  1.39           O  
ATOM   2767  CB  ALA A 179     -12.830 -18.097 -21.805  1.00  1.39           C  
ATOM   2768  H   ALA A 179     -13.132 -20.576 -21.617  1.00  1.39           H  
ATOM   2769  HA  ALA A 179     -11.052 -18.811 -20.855  1.00  1.39           H  
ATOM   2770 1HB  ALA A 179     -12.542 -17.063 -21.715  1.00  1.39           H  
ATOM   2771 2HB  ALA A 179     -12.551 -18.466 -22.775  1.00  1.39           H  
ATOM   2772 3HB  ALA A 179     -13.911 -18.195 -21.689  1.00  1.39           H  
ATOM   2773  N   GLU A 180     -13.684 -18.815 -18.855  1.00  1.38           N  
ATOM   2774  CA  GLU A 180     -14.081 -18.343 -17.542  1.00  1.38           C  
ATOM   2775  C   GLU A 180     -13.129 -18.825 -16.486  1.00  1.38           C  
ATOM   2776  O   GLU A 180     -12.693 -18.052 -15.645  1.00  1.38           O  
ATOM   2777  CB  GLU A 180     -15.506 -18.773 -17.187  1.00  1.38           C  
ATOM   2778  CG  GLU A 180     -16.004 -18.193 -15.868  1.00  1.38           C  
ATOM   2779  CD  GLU A 180     -17.455 -18.482 -15.610  1.00  1.38           C  
ATOM   2780  OE1 GLU A 180     -18.080 -19.083 -16.443  1.00  1.38           O  
ATOM   2781  OE2 GLU A 180     -17.948 -18.076 -14.582  1.00  1.38           O  
ATOM   2782  H   GLU A 180     -14.326 -19.400 -19.392  1.00  1.38           H  
ATOM   2783  HA  GLU A 180     -14.039 -17.260 -17.532  1.00  1.38           H  
ATOM   2784 1HB  GLU A 180     -16.201 -18.523 -17.977  1.00  1.38           H  
ATOM   2785 2HB  GLU A 180     -15.526 -19.862 -17.091  1.00  1.38           H  
ATOM   2786 1HG  GLU A 180     -15.406 -18.608 -15.055  1.00  1.38           H  
ATOM   2787 2HG  GLU A 180     -15.852 -17.114 -15.883  1.00  1.38           H  
ATOM   2788  N   MET A 181     -12.744 -20.087 -16.529  1.00  1.41           N  
ATOM   2789  CA  MET A 181     -11.842 -20.571 -15.501  1.00  1.41           C  
ATOM   2790  C   MET A 181     -10.461 -19.909 -15.574  1.00  1.41           C  
ATOM   2791  O   MET A 181      -9.913 -19.468 -14.550  1.00  1.41           O  
ATOM   2792  CB  MET A 181     -11.715 -22.079 -15.656  1.00  1.41           C  
ATOM   2793  CG  MET A 181     -12.970 -22.857 -15.258  1.00  1.41           C  
ATOM   2794  SD  MET A 181     -12.732 -24.643 -15.269  1.00  1.41           S  
ATOM   2795  CE  MET A 181     -12.742 -24.957 -17.037  1.00  1.41           C  
ATOM   2796  H   MET A 181     -13.103 -20.723 -17.245  1.00  1.41           H  
ATOM   2797  HA  MET A 181     -12.274 -20.339 -14.529  1.00  1.41           H  
ATOM   2798 1HB  MET A 181     -11.506 -22.310 -16.705  1.00  1.41           H  
ATOM   2799 2HB  MET A 181     -10.878 -22.441 -15.064  1.00  1.41           H  
ATOM   2800 1HG  MET A 181     -13.273 -22.558 -14.258  1.00  1.41           H  
ATOM   2801 2HG  MET A 181     -13.781 -22.613 -15.938  1.00  1.41           H  
ATOM   2802 1HE  MET A 181     -12.607 -26.021 -17.223  1.00  1.41           H  
ATOM   2803 2HE  MET A 181     -13.693 -24.632 -17.459  1.00  1.41           H  
ATOM   2804 3HE  MET A 181     -11.933 -24.401 -17.502  1.00  1.41           H  
ATOM   2805  N   LEU A 182      -9.930 -19.762 -16.796  1.00  1.47           N  
ATOM   2806  CA  LEU A 182      -8.604 -19.179 -16.977  1.00  1.47           C  
ATOM   2807  C   LEU A 182      -8.537 -17.730 -16.565  1.00  1.47           C  
ATOM   2808  O   LEU A 182      -7.534 -17.281 -16.007  1.00  1.47           O  
ATOM   2809  CB  LEU A 182      -8.168 -19.238 -18.446  1.00  1.47           C  
ATOM   2810  CG  LEU A 182      -7.865 -20.622 -19.016  1.00  1.47           C  
ATOM   2811  CD1 LEU A 182      -7.596 -20.479 -20.498  1.00  1.47           C  
ATOM   2812  CD2 LEU A 182      -6.686 -21.227 -18.292  1.00  1.47           C  
ATOM   2813  H   LEU A 182     -10.437 -20.105 -17.615  1.00  1.47           H  
ATOM   2814  HA  LEU A 182      -7.899 -19.745 -16.372  1.00  1.47           H  
ATOM   2815 1HB  LEU A 182      -8.974 -18.813 -19.051  1.00  1.47           H  
ATOM   2816 2HB  LEU A 182      -7.284 -18.618 -18.571  1.00  1.47           H  
ATOM   2817  HG  LEU A 182      -8.728 -21.267 -18.888  1.00  1.47           H  
ATOM   2818 1HD1 LEU A 182      -7.396 -21.455 -20.934  1.00  1.47           H  
ATOM   2819 2HD1 LEU A 182      -8.464 -20.046 -20.956  1.00  1.47           H  
ATOM   2820 3HD1 LEU A 182      -6.738 -19.829 -20.655  1.00  1.47           H  
ATOM   2821 1HD2 LEU A 182      -6.477 -22.214 -18.703  1.00  1.47           H  
ATOM   2822 2HD2 LEU A 182      -5.814 -20.587 -18.419  1.00  1.47           H  
ATOM   2823 3HD2 LEU A 182      -6.921 -21.317 -17.231  1.00  1.47           H  
ATOM   2824  N   ILE A 183      -9.601 -16.997 -16.850  1.00  1.55           N  
ATOM   2825  CA  ILE A 183      -9.626 -15.586 -16.575  1.00  1.55           C  
ATOM   2826  C   ILE A 183     -10.212 -15.251 -15.217  1.00  1.55           C  
ATOM   2827  O   ILE A 183      -9.659 -14.427 -14.509  1.00  1.55           O  
ATOM   2828  CB  ILE A 183     -10.355 -14.836 -17.674  1.00  1.55           C  
ATOM   2829  CG1 ILE A 183      -9.593 -15.023 -18.990  1.00  1.55           C  
ATOM   2830  CG2 ILE A 183     -10.357 -13.410 -17.301  1.00  1.55           C  
ATOM   2831  CD1 ILE A 183     -10.335 -14.556 -20.173  1.00  1.55           C  
ATOM   2832  H   ILE A 183     -10.403 -17.421 -17.317  1.00  1.55           H  
ATOM   2833  HA  ILE A 183      -8.598 -15.228 -16.580  1.00  1.55           H  
ATOM   2834  HB  ILE A 183     -11.361 -15.216 -17.799  1.00  1.55           H  
ATOM   2835 1HG1 ILE A 183      -8.657 -14.476 -18.932  1.00  1.55           H  
ATOM   2836 2HG1 ILE A 183      -9.372 -16.083 -19.125  1.00  1.55           H  
ATOM   2837 1HG2 ILE A 183     -10.843 -12.815 -18.064  1.00  1.55           H  
ATOM   2838 2HG2 ILE A 183     -10.883 -13.299 -16.359  1.00  1.55           H  
ATOM   2839 3HG2 ILE A 183      -9.342 -13.072 -17.188  1.00  1.55           H  
ATOM   2840 1HD1 ILE A 183      -9.739 -14.716 -21.072  1.00  1.55           H  
ATOM   2841 2HD1 ILE A 183     -11.253 -15.122 -20.242  1.00  1.55           H  
ATOM   2842 3HD1 ILE A 183     -10.555 -13.496 -20.062  1.00  1.55           H  
ATOM   2843  N   ALA A 184     -11.307 -15.876 -14.807  1.00  1.61           N  
ATOM   2844  CA  ALA A 184     -11.912 -15.503 -13.535  1.00  1.61           C  
ATOM   2845  C   ALA A 184     -10.922 -15.648 -12.390  1.00  1.61           C  
ATOM   2846  O   ALA A 184     -10.904 -14.813 -11.488  1.00  1.61           O  
ATOM   2847  CB  ALA A 184     -13.137 -16.356 -13.242  1.00  1.61           C  
ATOM   2848  H   ALA A 184     -11.747 -16.594 -15.364  1.00  1.61           H  
ATOM   2849  HA  ALA A 184     -12.211 -14.456 -13.598  1.00  1.61           H  
ATOM   2850 1HB  ALA A 184     -13.582 -16.042 -12.301  1.00  1.61           H  
ATOM   2851 2HB  ALA A 184     -13.863 -16.251 -14.037  1.00  1.61           H  
ATOM   2852 3HB  ALA A 184     -12.836 -17.401 -13.171  1.00  1.61           H  
ATOM   2853  N   GLY A 185     -10.054 -16.669 -12.423  1.00  1.65           N  
ATOM   2854  CA  GLY A 185      -9.093 -16.803 -11.333  1.00  1.65           C  
ATOM   2855  C   GLY A 185      -7.862 -15.892 -11.489  1.00  1.65           C  
ATOM   2856  O   GLY A 185      -7.006 -15.849 -10.601  1.00  1.65           O  
ATOM   2857  H   GLY A 185     -10.071 -17.369 -13.174  1.00  1.65           H  
ATOM   2858 1HA  GLY A 185      -9.590 -16.585 -10.389  1.00  1.65           H  
ATOM   2859 2HA  GLY A 185      -8.765 -17.840 -11.284  1.00  1.65           H  
ATOM   2860  N   LYS A 186      -7.748 -15.219 -12.635  1.00  1.63           N  
ATOM   2861  CA  LYS A 186      -6.620 -14.365 -12.982  1.00  1.63           C  
ATOM   2862  C   LYS A 186      -7.055 -13.120 -13.761  1.00  1.63           C  
ATOM   2863  O   LYS A 186      -6.302 -12.643 -14.616  1.00  1.63           O  
ATOM   2864  CB  LYS A 186      -5.607 -15.147 -13.822  1.00  1.63           C  
ATOM   2865  CG  LYS A 186      -4.937 -16.318 -13.118  1.00  1.63           C  
ATOM   2866  CD  LYS A 186      -3.876 -16.955 -13.992  1.00  1.63           C  
ATOM   2867  CE  LYS A 186      -3.200 -18.116 -13.278  1.00  1.63           C  
ATOM   2868  NZ  LYS A 186      -2.160 -18.762 -14.129  1.00  1.63           N  
ATOM   2869  H   LYS A 186      -8.503 -15.262 -13.308  1.00  1.63           H  
ATOM   2870  HA  LYS A 186      -6.141 -14.032 -12.062  1.00  1.63           H  
ATOM   2871 1HB  LYS A 186      -6.112 -15.539 -14.707  1.00  1.63           H  
ATOM   2872 2HB  LYS A 186      -4.832 -14.483 -14.166  1.00  1.63           H  
ATOM   2873 1HG  LYS A 186      -4.490 -15.977 -12.183  1.00  1.63           H  
ATOM   2874 2HG  LYS A 186      -5.681 -17.076 -12.890  1.00  1.63           H  
ATOM   2875 1HD  LYS A 186      -4.341 -17.322 -14.910  1.00  1.63           H  
ATOM   2876 2HD  LYS A 186      -3.126 -16.210 -14.257  1.00  1.63           H  
ATOM   2877 1HE  LYS A 186      -2.734 -17.751 -12.363  1.00  1.63           H  
ATOM   2878 2HE  LYS A 186      -3.954 -18.859 -13.017  1.00  1.63           H  
ATOM   2879 1HZ  LYS A 186      -1.736 -19.528 -13.623  1.00  1.63           H  
ATOM   2880 2HZ  LYS A 186      -2.587 -19.114 -14.974  1.00  1.63           H  
ATOM   2881 3HZ  LYS A 186      -1.450 -18.084 -14.367  1.00  1.63           H  
ATOM   2882  N   GLU A 187      -8.243 -12.585 -13.489  1.00  1.57           N  
ATOM   2883  CA  GLU A 187      -8.732 -11.452 -14.278  1.00  1.57           C  
ATOM   2884  C   GLU A 187      -7.783 -10.271 -14.363  1.00  1.57           C  
ATOM   2885  O   GLU A 187      -7.584  -9.712 -15.441  1.00  1.57           O  
ATOM   2886  CB  GLU A 187     -10.049 -10.905 -13.740  1.00  1.57           C  
ATOM   2887  CG  GLU A 187     -10.556  -9.706 -14.562  1.00  1.57           C  
ATOM   2888  CD  GLU A 187     -11.166 -10.080 -15.887  1.00  1.57           C  
ATOM   2889  OE1 GLU A 187     -11.724 -11.119 -15.984  1.00  1.57           O  
ATOM   2890  OE2 GLU A 187     -11.047  -9.323 -16.816  1.00  1.57           O  
ATOM   2891  H   GLU A 187      -8.832 -13.003 -12.778  1.00  1.57           H  
ATOM   2892  HA  GLU A 187      -8.903 -11.811 -15.288  1.00  1.57           H  
ATOM   2893 1HB  GLU A 187     -10.809 -11.691 -13.768  1.00  1.57           H  
ATOM   2894 2HB  GLU A 187      -9.931 -10.590 -12.704  1.00  1.57           H  
ATOM   2895 1HG  GLU A 187     -11.280  -9.163 -13.983  1.00  1.57           H  
ATOM   2896 2HG  GLU A 187      -9.719  -9.034 -14.743  1.00  1.57           H  
ATOM   2897  N   ARG A 188      -7.182  -9.860 -13.246  1.00  1.49           N  
ATOM   2898  CA  ARG A 188      -6.314  -8.698 -13.355  1.00  1.49           C  
ATOM   2899  C   ARG A 188      -5.159  -8.965 -14.300  1.00  1.49           C  
ATOM   2900  O   ARG A 188      -4.817  -8.113 -15.120  1.00  1.49           O  
ATOM   2901  CB  ARG A 188      -5.763  -8.243 -12.023  1.00  1.49           C  
ATOM   2902  CG  ARG A 188      -4.896  -6.984 -12.165  1.00  1.49           C  
ATOM   2903  CD  ARG A 188      -4.413  -6.448 -10.874  1.00  1.49           C  
ATOM   2904  NE  ARG A 188      -3.623  -5.230 -11.069  1.00  1.49           N  
ATOM   2905  CZ  ARG A 188      -2.295  -5.205 -11.316  1.00  1.49           C  
ATOM   2906  NH1 ARG A 188      -1.616  -6.329 -11.382  1.00  1.49           N  
ATOM   2907  NH2 ARG A 188      -1.674  -4.051 -11.488  1.00  1.49           N  
ATOM   2908  H   ARG A 188      -7.338 -10.331 -12.367  1.00  1.49           H  
ATOM   2909  HA  ARG A 188      -6.903  -7.875 -13.765  1.00  1.49           H  
ATOM   2910 1HB  ARG A 188      -6.580  -8.020 -11.340  1.00  1.49           H  
ATOM   2911 2HB  ARG A 188      -5.156  -9.030 -11.581  1.00  1.49           H  
ATOM   2912 1HG  ARG A 188      -4.024  -7.226 -12.776  1.00  1.49           H  
ATOM   2913 2HG  ARG A 188      -5.471  -6.205 -12.665  1.00  1.49           H  
ATOM   2914 1HD  ARG A 188      -5.264  -6.207 -10.237  1.00  1.49           H  
ATOM   2915 2HD  ARG A 188      -3.784  -7.188 -10.380  1.00  1.49           H  
ATOM   2916  HE  ARG A 188      -4.110  -4.343 -11.024  1.00  1.49           H  
ATOM   2917 1HH1 ARG A 188      -2.090  -7.212 -11.250  1.00  1.49           H  
ATOM   2918 2HH1 ARG A 188      -0.621  -6.311 -11.556  1.00  1.49           H  
ATOM   2919 1HH2 ARG A 188      -2.192  -3.185 -11.436  1.00  1.49           H  
ATOM   2920 2HH2 ARG A 188      -0.681  -4.035 -11.670  1.00  1.49           H  
ATOM   2921  N   ALA A 189      -4.550 -10.150 -14.182  1.00  1.40           N  
ATOM   2922  CA  ALA A 189      -3.432 -10.513 -15.038  1.00  1.40           C  
ATOM   2923  C   ALA A 189      -3.864 -10.546 -16.496  1.00  1.40           C  
ATOM   2924  O   ALA A 189      -3.127 -10.101 -17.375  1.00  1.40           O  
ATOM   2925  CB  ALA A 189      -2.876 -11.863 -14.635  1.00  1.40           C  
ATOM   2926  H   ALA A 189      -4.892 -10.818 -13.506  1.00  1.40           H  
ATOM   2927  HA  ALA A 189      -2.658  -9.753 -14.928  1.00  1.40           H  
ATOM   2928 1HB  ALA A 189      -2.030 -12.116 -15.272  1.00  1.40           H  
ATOM   2929 2HB  ALA A 189      -2.554 -11.831 -13.598  1.00  1.40           H  
ATOM   2930 3HB  ALA A 189      -3.651 -12.608 -14.753  1.00  1.40           H  
ATOM   2931  N   TYR A 190      -5.073 -11.060 -16.761  1.00  1.32           N  
ATOM   2932  CA  TYR A 190      -5.577 -11.075 -18.128  1.00  1.32           C  
ATOM   2933  C   TYR A 190      -5.679  -9.675 -18.692  1.00  1.32           C  
ATOM   2934  O   TYR A 190      -5.171  -9.390 -19.782  1.00  1.32           O  
ATOM   2935  CB  TYR A 190      -6.938 -11.762 -18.249  1.00  1.32           C  
ATOM   2936  CG  TYR A 190      -7.518 -11.523 -19.627  1.00  1.32           C  
ATOM   2937  CD1 TYR A 190      -7.050 -12.222 -20.720  1.00  1.32           C  
ATOM   2938  CD2 TYR A 190      -8.503 -10.554 -19.793  1.00  1.32           C  
ATOM   2939  CE1 TYR A 190      -7.548 -11.939 -21.972  1.00  1.32           C  
ATOM   2940  CE2 TYR A 190      -8.998 -10.277 -21.047  1.00  1.32           C  
ATOM   2941  CZ  TYR A 190      -8.509 -10.962 -22.134  1.00  1.32           C  
ATOM   2942  OH  TYR A 190      -8.975 -10.685 -23.391  1.00  1.32           O  
ATOM   2943  H   TYR A 190      -5.639 -11.442 -16.003  1.00  1.32           H  
ATOM   2944  HA  TYR A 190      -4.868 -11.625 -18.745  1.00  1.32           H  
ATOM   2945 1HB  TYR A 190      -6.844 -12.837 -18.077  1.00  1.32           H  
ATOM   2946 2HB  TYR A 190      -7.626 -11.357 -17.507  1.00  1.32           H  
ATOM   2947  HD1 TYR A 190      -6.280 -12.982 -20.598  1.00  1.32           H  
ATOM   2948  HD2 TYR A 190      -8.874 -10.003 -18.925  1.00  1.32           H  
ATOM   2949  HE1 TYR A 190      -7.177 -12.474 -22.832  1.00  1.32           H  
ATOM   2950  HE2 TYR A 190      -9.760  -9.509 -21.177  1.00  1.32           H  
ATOM   2951  HH  TYR A 190      -8.305 -10.935 -24.039  1.00  1.32           H  
ATOM   2952  N   ILE A 191      -6.326  -8.789 -17.944  1.00  1.27           N  
ATOM   2953  CA  ILE A 191      -6.514  -7.420 -18.383  1.00  1.27           C  
ATOM   2954  C   ILE A 191      -5.195  -6.705 -18.572  1.00  1.27           C  
ATOM   2955  O   ILE A 191      -4.969  -6.072 -19.602  1.00  1.27           O  
ATOM   2956  CB  ILE A 191      -7.369  -6.667 -17.347  1.00  1.27           C  
ATOM   2957  CG1 ILE A 191      -8.788  -7.214 -17.333  1.00  1.27           C  
ATOM   2958  CG2 ILE A 191      -7.374  -5.198 -17.577  1.00  1.27           C  
ATOM   2959  CD1 ILE A 191      -9.542  -6.992 -18.645  1.00  1.27           C  
ATOM   2960  H   ILE A 191      -6.712  -9.085 -17.044  1.00  1.27           H  
ATOM   2961  HA  ILE A 191      -7.039  -7.435 -19.336  1.00  1.27           H  
ATOM   2962  HB  ILE A 191      -6.948  -6.863 -16.358  1.00  1.27           H  
ATOM   2963 1HG1 ILE A 191      -8.746  -8.284 -17.144  1.00  1.27           H  
ATOM   2964 2HG1 ILE A 191      -9.352  -6.747 -16.528  1.00  1.27           H  
ATOM   2965 1HG2 ILE A 191      -7.966  -4.719 -16.803  1.00  1.27           H  
ATOM   2966 2HG2 ILE A 191      -6.356  -4.812 -17.547  1.00  1.27           H  
ATOM   2967 3HG2 ILE A 191      -7.815  -5.021 -18.537  1.00  1.27           H  
ATOM   2968 1HD1 ILE A 191     -10.542  -7.424 -18.556  1.00  1.27           H  
ATOM   2969 2HD1 ILE A 191      -9.625  -5.922 -18.852  1.00  1.27           H  
ATOM   2970 3HD1 ILE A 191      -9.009  -7.477 -19.461  1.00  1.27           H  
ATOM   2971  N   LEU A 192      -4.285  -6.876 -17.621  1.00  1.24           N  
ATOM   2972  CA  LEU A 192      -2.983  -6.253 -17.703  1.00  1.24           C  
ATOM   2973  C   LEU A 192      -2.211  -6.736 -18.923  1.00  1.24           C  
ATOM   2974  O   LEU A 192      -1.738  -5.915 -19.707  1.00  1.24           O  
ATOM   2975  CB  LEU A 192      -2.187  -6.536 -16.430  1.00  1.24           C  
ATOM   2976  CG  LEU A 192      -0.847  -5.797 -16.298  1.00  1.24           C  
ATOM   2977  CD1 LEU A 192      -0.514  -5.678 -14.821  1.00  1.24           C  
ATOM   2978  CD2 LEU A 192       0.246  -6.545 -17.048  1.00  1.24           C  
ATOM   2979  H   LEU A 192      -4.513  -7.429 -16.798  1.00  1.24           H  
ATOM   2980  HA  LEU A 192      -3.125  -5.178 -17.789  1.00  1.24           H  
ATOM   2981 1HB  LEU A 192      -2.807  -6.266 -15.575  1.00  1.24           H  
ATOM   2982 2HB  LEU A 192      -1.991  -7.608 -16.378  1.00  1.24           H  
ATOM   2983  HG  LEU A 192      -0.937  -4.799 -16.714  1.00  1.24           H  
ATOM   2984 1HD1 LEU A 192       0.427  -5.142 -14.700  1.00  1.24           H  
ATOM   2985 2HD1 LEU A 192      -1.309  -5.135 -14.318  1.00  1.24           H  
ATOM   2986 3HD1 LEU A 192      -0.427  -6.674 -14.391  1.00  1.24           H  
ATOM   2987 1HD2 LEU A 192       1.190  -6.012 -16.939  1.00  1.24           H  
ATOM   2988 2HD2 LEU A 192       0.347  -7.551 -16.641  1.00  1.24           H  
ATOM   2989 3HD2 LEU A 192      -0.010  -6.608 -18.101  1.00  1.24           H  
ATOM   2990  N   ASP A 193      -2.091  -8.063 -19.090  1.00  1.24           N  
ATOM   2991  CA  ASP A 193      -1.315  -8.660 -20.174  1.00  1.24           C  
ATOM   2992  C   ASP A 193      -1.874  -8.271 -21.531  1.00  1.24           C  
ATOM   2993  O   ASP A 193      -1.130  -7.840 -22.417  1.00  1.24           O  
ATOM   2994  CB  ASP A 193      -1.318 -10.194 -20.036  1.00  1.24           C  
ATOM   2995  CG  ASP A 193      -0.378 -10.944 -21.012  1.00  1.24           C  
ATOM   2996  OD1 ASP A 193       0.817 -10.778 -20.886  1.00  1.24           O  
ATOM   2997  OD2 ASP A 193      -0.845 -11.686 -21.883  1.00  1.24           O  
ATOM   2998  H   ASP A 193      -2.536  -8.694 -18.424  1.00  1.24           H  
ATOM   2999  HA  ASP A 193      -0.290  -8.297 -20.103  1.00  1.24           H  
ATOM   3000 1HB  ASP A 193      -1.037 -10.456 -19.014  1.00  1.24           H  
ATOM   3001 2HB  ASP A 193      -2.339 -10.559 -20.180  1.00  1.24           H  
ATOM   3002  N   PHE A 194      -3.192  -8.400 -21.688  1.00  1.27           N  
ATOM   3003  CA  PHE A 194      -3.872  -8.076 -22.932  1.00  1.27           C  
ATOM   3004  C   PHE A 194      -3.578  -6.623 -23.290  1.00  1.27           C  
ATOM   3005  O   PHE A 194      -3.129  -6.317 -24.403  1.00  1.27           O  
ATOM   3006  CB  PHE A 194      -5.373  -8.339 -22.726  1.00  1.27           C  
ATOM   3007  CG  PHE A 194      -6.331  -8.051 -23.834  1.00  1.27           C  
ATOM   3008  CD1 PHE A 194      -6.473  -8.927 -24.901  1.00  1.27           C  
ATOM   3009  CD2 PHE A 194      -7.146  -6.932 -23.775  1.00  1.27           C  
ATOM   3010  CE1 PHE A 194      -7.406  -8.680 -25.895  1.00  1.27           C  
ATOM   3011  CE2 PHE A 194      -8.079  -6.676 -24.764  1.00  1.27           C  
ATOM   3012  CZ  PHE A 194      -8.210  -7.552 -25.827  1.00  1.27           C  
ATOM   3013  H   PHE A 194      -3.762  -8.747 -20.916  1.00  1.27           H  
ATOM   3014  HA  PHE A 194      -3.491  -8.721 -23.723  1.00  1.27           H  
ATOM   3015 1HB  PHE A 194      -5.498  -9.388 -22.450  1.00  1.27           H  
ATOM   3016 2HB  PHE A 194      -5.701  -7.762 -21.857  1.00  1.27           H  
ATOM   3017  HD1 PHE A 194      -5.846  -9.818 -24.941  1.00  1.27           H  
ATOM   3018  HD2 PHE A 194      -7.046  -6.256 -22.925  1.00  1.27           H  
ATOM   3019  HE1 PHE A 194      -7.512  -9.377 -26.727  1.00  1.27           H  
ATOM   3020  HE2 PHE A 194      -8.717  -5.792 -24.700  1.00  1.27           H  
ATOM   3021  HZ  PHE A 194      -8.950  -7.357 -26.607  1.00  1.27           H  
ATOM   3022  N   TYR A 195      -3.806  -5.729 -22.328  1.00  1.32           N  
ATOM   3023  CA  TYR A 195      -3.568  -4.323 -22.541  1.00  1.32           C  
ATOM   3024  C   TYR A 195      -2.127  -3.954 -22.796  1.00  1.32           C  
ATOM   3025  O   TYR A 195      -1.857  -3.101 -23.644  1.00  1.32           O  
ATOM   3026  CB  TYR A 195      -4.048  -3.532 -21.360  1.00  1.32           C  
ATOM   3027  CG  TYR A 195      -5.490  -3.397 -21.333  1.00  1.32           C  
ATOM   3028  CD1 TYR A 195      -6.150  -3.118 -20.160  1.00  1.32           C  
ATOM   3029  CD2 TYR A 195      -6.183  -3.515 -22.519  1.00  1.32           C  
ATOM   3030  CE1 TYR A 195      -7.499  -2.948 -20.192  1.00  1.32           C  
ATOM   3031  CE2 TYR A 195      -7.524  -3.343 -22.533  1.00  1.32           C  
ATOM   3032  CZ  TYR A 195      -8.174  -3.062 -21.378  1.00  1.32           C  
ATOM   3033  OH  TYR A 195      -9.488  -2.873 -21.437  1.00  1.32           O  
ATOM   3034  H   TYR A 195      -4.164  -6.022 -21.418  1.00  1.32           H  
ATOM   3035  HA  TYR A 195      -4.135  -4.021 -23.417  1.00  1.32           H  
ATOM   3036 1HB  TYR A 195      -3.713  -3.997 -20.432  1.00  1.32           H  
ATOM   3037 2HB  TYR A 195      -3.611  -2.564 -21.424  1.00  1.32           H  
ATOM   3038  HD1 TYR A 195      -5.600  -3.023 -19.225  1.00  1.32           H  
ATOM   3039  HD2 TYR A 195      -5.655  -3.730 -23.445  1.00  1.32           H  
ATOM   3040  HE1 TYR A 195      -8.024  -2.722 -19.293  1.00  1.32           H  
ATOM   3041  HE2 TYR A 195      -8.080  -3.421 -23.467  1.00  1.32           H  
ATOM   3042  HH  TYR A 195      -9.950  -3.371 -20.750  1.00  1.32           H  
ATOM   3043  N   LYS A 196      -1.183  -4.568 -22.089  1.00  1.40           N  
ATOM   3044  CA  LYS A 196       0.197  -4.174 -22.292  1.00  1.40           C  
ATOM   3045  C   LYS A 196       0.680  -4.610 -23.658  1.00  1.40           C  
ATOM   3046  O   LYS A 196       1.252  -3.808 -24.392  1.00  1.40           O  
ATOM   3047  CB  LYS A 196       1.087  -4.732 -21.174  1.00  1.40           C  
ATOM   3048  CG  LYS A 196       0.912  -4.023 -19.820  1.00  1.40           C  
ATOM   3049  CD  LYS A 196       1.508  -2.610 -19.848  1.00  1.40           C  
ATOM   3050  CE  LYS A 196       1.306  -1.885 -18.523  1.00  1.40           C  
ATOM   3051  NZ  LYS A 196       1.981  -0.544 -18.505  1.00  1.40           N  
ATOM   3052  H   LYS A 196      -1.422  -5.268 -21.387  1.00  1.40           H  
ATOM   3053  HA  LYS A 196       0.253  -3.087 -22.248  1.00  1.40           H  
ATOM   3054 1HB  LYS A 196       0.848  -5.791 -21.024  1.00  1.40           H  
ATOM   3055 2HB  LYS A 196       2.132  -4.665 -21.468  1.00  1.40           H  
ATOM   3056 1HG  LYS A 196      -0.150  -3.956 -19.575  1.00  1.40           H  
ATOM   3057 2HG  LYS A 196       1.405  -4.603 -19.046  1.00  1.40           H  
ATOM   3058 1HD  LYS A 196       2.577  -2.666 -20.064  1.00  1.40           H  
ATOM   3059 2HD  LYS A 196       1.028  -2.031 -20.637  1.00  1.40           H  
ATOM   3060 1HE  LYS A 196       0.244  -1.736 -18.387  1.00  1.40           H  
ATOM   3061 2HE  LYS A 196       1.689  -2.493 -17.702  1.00  1.40           H  
ATOM   3062 1HZ  LYS A 196       1.805  -0.076 -17.622  1.00  1.40           H  
ATOM   3063 2HZ  LYS A 196       2.975  -0.663 -18.628  1.00  1.40           H  
ATOM   3064 3HZ  LYS A 196       1.623   0.022 -19.261  1.00  1.40           H  
ATOM   3065  N   LYS A 197       0.314  -5.807 -24.094  1.00  1.52           N  
ATOM   3066  CA  LYS A 197       0.723  -6.273 -25.417  1.00  1.52           C  
ATOM   3067  C   LYS A 197       0.174  -5.394 -26.544  1.00  1.52           C  
ATOM   3068  O   LYS A 197       0.781  -5.284 -27.613  1.00  1.52           O  
ATOM   3069  CB  LYS A 197       0.311  -7.729 -25.577  1.00  1.52           C  
ATOM   3070  CG  LYS A 197       1.171  -8.660 -24.743  1.00  1.52           C  
ATOM   3071  CD  LYS A 197       0.704 -10.085 -24.781  1.00  1.52           C  
ATOM   3072  CE  LYS A 197       1.676 -10.972 -24.011  1.00  1.52           C  
ATOM   3073  NZ  LYS A 197       1.138 -12.337 -23.785  1.00  1.52           N  
ATOM   3074  H   LYS A 197      -0.214  -6.439 -23.485  1.00  1.52           H  
ATOM   3075  HA  LYS A 197       1.810  -6.223 -25.468  1.00  1.52           H  
ATOM   3076 1HB  LYS A 197      -0.730  -7.849 -25.256  1.00  1.52           H  
ATOM   3077 2HB  LYS A 197       0.377  -8.023 -26.622  1.00  1.52           H  
ATOM   3078 1HG  LYS A 197       2.201  -8.614 -25.088  1.00  1.52           H  
ATOM   3079 2HG  LYS A 197       1.139  -8.325 -23.704  1.00  1.52           H  
ATOM   3080 1HD  LYS A 197      -0.280 -10.153 -24.301  1.00  1.52           H  
ATOM   3081 2HD  LYS A 197       0.622 -10.431 -25.807  1.00  1.52           H  
ATOM   3082 1HE  LYS A 197       2.598 -11.051 -24.581  1.00  1.52           H  
ATOM   3083 2HE  LYS A 197       1.897 -10.511 -23.052  1.00  1.52           H  
ATOM   3084 1HZ  LYS A 197       1.807 -12.878 -23.269  1.00  1.52           H  
ATOM   3085 2HZ  LYS A 197       0.275 -12.238 -23.214  1.00  1.52           H  
ATOM   3086 3HZ  LYS A 197       0.928 -12.787 -24.653  1.00  1.52           H  
ATOM   3087  N   ARG A 198      -0.990  -4.792 -26.312  1.00  1.64           N  
ATOM   3088  CA  ARG A 198      -1.634  -3.919 -27.276  1.00  1.64           C  
ATOM   3089  C   ARG A 198      -1.382  -2.405 -27.072  1.00  1.64           C  
ATOM   3090  O   ARG A 198      -1.865  -1.600 -27.890  1.00  1.64           O  
ATOM   3091  CB  ARG A 198      -3.124  -4.205 -27.213  1.00  1.64           C  
ATOM   3092  CG  ARG A 198      -3.500  -5.594 -27.721  1.00  1.64           C  
ATOM   3093  CD  ARG A 198      -4.946  -5.902 -27.591  1.00  1.64           C  
ATOM   3094  NE  ARG A 198      -5.229  -7.256 -28.045  1.00  1.64           N  
ATOM   3095  CZ  ARG A 198      -5.526  -7.606 -29.315  1.00  1.64           C  
ATOM   3096  NH1 ARG A 198      -5.601  -6.693 -30.253  1.00  1.64           N  
ATOM   3097  NH2 ARG A 198      -5.738  -8.872 -29.619  1.00  1.64           N  
ATOM   3098  H   ARG A 198      -1.474  -4.977 -25.432  1.00  1.64           H  
ATOM   3099  HA  ARG A 198      -1.272  -4.194 -28.264  1.00  1.64           H  
ATOM   3100 1HB  ARG A 198      -3.450  -4.142 -26.170  1.00  1.64           H  
ATOM   3101 2HB  ARG A 198      -3.674  -3.457 -27.769  1.00  1.64           H  
ATOM   3102 1HG  ARG A 198      -3.224  -5.679 -28.772  1.00  1.64           H  
ATOM   3103 2HG  ARG A 198      -2.950  -6.340 -27.140  1.00  1.64           H  
ATOM   3104 1HD  ARG A 198      -5.241  -5.827 -26.539  1.00  1.64           H  
ATOM   3105 2HD  ARG A 198      -5.532  -5.208 -28.188  1.00  1.64           H  
ATOM   3106  HE  ARG A 198      -5.184  -7.992 -27.354  1.00  1.64           H  
ATOM   3107 1HH1 ARG A 198      -5.441  -5.725 -30.026  1.00  1.64           H  
ATOM   3108 2HH1 ARG A 198      -5.818  -6.960 -31.203  1.00  1.64           H  
ATOM   3109 1HH2 ARG A 198      -5.662  -9.583 -28.910  1.00  1.64           H  
ATOM   3110 2HH2 ARG A 198      -5.955  -9.135 -30.570  1.00  1.64           H  
ATOM   3111  N   THR A 199      -0.643  -2.029 -25.998  1.00  1.76           N  
ATOM   3112  CA  THR A 199      -0.413  -0.618 -25.621  1.00  1.76           C  
ATOM   3113  C   THR A 199       1.074  -0.261 -25.428  1.00  1.76           C  
ATOM   3114  O   THR A 199       1.515   0.853 -25.702  1.00  1.76           O  
ATOM   3115  CB  THR A 199      -1.098  -0.297 -24.287  1.00  1.76           C  
ATOM   3116  OG1 THR A 199      -2.467  -0.643 -24.364  1.00  1.76           O  
ATOM   3117  CG2 THR A 199      -0.990   1.187 -23.982  1.00  1.76           C  
ATOM   3118  H   THR A 199      -0.232  -2.753 -25.414  1.00  1.76           H  
ATOM   3119  HA  THR A 199      -0.820   0.018 -26.404  1.00  1.76           H  
ATOM   3120  HB  THR A 199      -0.627  -0.863 -23.485  1.00  1.76           H  
ATOM   3121  HG1 THR A 199      -2.518  -1.616 -24.239  1.00  1.76           H  
ATOM   3122 1HG2 THR A 199      -1.484   1.404 -23.051  1.00  1.76           H  
ATOM   3123 2HG2 THR A 199       0.055   1.466 -23.915  1.00  1.76           H  
ATOM   3124 3HG2 THR A 199      -1.467   1.752 -24.774  1.00  1.76           H  
ATOM   3125  N   HIS A 200       1.796  -1.145 -24.742  1.00  1.84           N  
ATOM   3126  CA  HIS A 200       3.230  -1.102 -24.412  1.00  1.84           C  
ATOM   3127  C   HIS A 200       3.742   0.014 -23.484  1.00  1.84           C  
ATOM   3128  O   HIS A 200       4.648  -0.225 -22.685  1.00  1.84           O  
ATOM   3129  CB  HIS A 200       4.021  -1.023 -25.725  1.00  1.84           C  
ATOM   3130  CG  HIS A 200       3.754  -2.185 -26.616  1.00  1.84           C  
ATOM   3131  ND1 HIS A 200       4.219  -3.455 -26.347  1.00  1.84           N  
ATOM   3132  CD2 HIS A 200       3.022  -2.282 -27.751  1.00  1.84           C  
ATOM   3133  CE1 HIS A 200       3.790  -4.280 -27.285  1.00  1.84           C  
ATOM   3134  NE2 HIS A 200       3.065  -3.591 -28.146  1.00  1.84           N  
ATOM   3135  H   HIS A 200       1.343  -2.011 -24.496  1.00  1.84           H  
ATOM   3136  HA  HIS A 200       3.484  -2.047 -23.932  1.00  1.84           H  
ATOM   3137 1HB  HIS A 200       3.779  -0.107 -26.261  1.00  1.84           H  
ATOM   3138 2HB  HIS A 200       5.086  -0.998 -25.504  1.00  1.84           H  
ATOM   3139  HD2 HIS A 200       2.486  -1.470 -28.250  1.00  1.84           H  
ATOM   3140  HE1 HIS A 200       3.987  -5.349 -27.336  1.00  1.84           H  
ATOM   3141  HE2 HIS A 200       2.601  -3.976 -28.956  1.00  1.84           H  
ATOM   3142  N   VAL A 201       3.154   1.208 -23.556  1.00  1.91           N  
ATOM   3143  CA  VAL A 201       3.622   2.331 -22.745  1.00  1.91           C  
ATOM   3144  C   VAL A 201       2.582   3.113 -21.938  1.00  1.91           C  
ATOM   3145  O   VAL A 201       2.720   3.281 -20.729  1.00  1.91           O  
ATOM   3146  CB  VAL A 201       4.347   3.353 -23.650  1.00  1.91           C  
ATOM   3147  CG1 VAL A 201       4.791   4.557 -22.821  1.00  1.91           C  
ATOM   3148  CG2 VAL A 201       5.553   2.699 -24.322  1.00  1.91           C  
ATOM   3149  H   VAL A 201       2.427   1.331 -24.247  1.00  1.91           H  
ATOM   3150  HA  VAL A 201       4.352   1.937 -22.038  1.00  1.91           H  
ATOM   3151  HB  VAL A 201       3.656   3.712 -24.411  1.00  1.91           H  
ATOM   3152 1HG1 VAL A 201       5.289   5.277 -23.468  1.00  1.91           H  
ATOM   3153 2HG1 VAL A 201       3.934   5.032 -22.353  1.00  1.91           H  
ATOM   3154 3HG1 VAL A 201       5.483   4.224 -22.048  1.00  1.91           H  
ATOM   3155 1HG2 VAL A 201       6.052   3.429 -24.956  1.00  1.91           H  
ATOM   3156 2HG2 VAL A 201       6.247   2.346 -23.557  1.00  1.91           H  
ATOM   3157 3HG2 VAL A 201       5.233   1.863 -24.932  1.00  1.91           H  
ATOM   3158  N   ALA A 202       1.597   3.664 -22.643  1.00  1.95           N  
ATOM   3159  CA  ALA A 202       0.665   4.669 -22.112  1.00  1.95           C  
ATOM   3160  C   ALA A 202      -0.225   4.306 -20.913  1.00  1.95           C  
ATOM   3161  O   ALA A 202      -0.454   5.153 -20.049  1.00  1.95           O  
ATOM   3162  CB  ALA A 202      -0.244   5.094 -23.242  1.00  1.95           C  
ATOM   3163  H   ALA A 202       1.521   3.420 -23.620  1.00  1.95           H  
ATOM   3164  HA  ALA A 202       1.269   5.524 -21.806  1.00  1.95           H  
ATOM   3165 1HB  ALA A 202      -0.901   5.899 -22.906  1.00  1.95           H  
ATOM   3166 2HB  ALA A 202       0.355   5.441 -24.078  1.00  1.95           H  
ATOM   3167 3HB  ALA A 202      -0.855   4.250 -23.558  1.00  1.95           H  
ATOM   3168  N   LEU A 203      -0.733   3.082 -20.850  1.00  1.96           N  
ATOM   3169  CA  LEU A 203      -1.698   2.735 -19.800  1.00  1.96           C  
ATOM   3170  C   LEU A 203      -1.106   2.852 -18.401  1.00  1.96           C  
ATOM   3171  O   LEU A 203      -0.053   2.262 -18.134  1.00  1.96           O  
ATOM   3172  CB  LEU A 203      -2.187   1.301 -20.008  1.00  1.96           C  
ATOM   3173  CG  LEU A 203      -3.316   0.877 -19.171  1.00  1.96           C  
ATOM   3174  CD1 LEU A 203      -4.474   1.676 -19.592  1.00  1.96           C  
ATOM   3175  CD2 LEU A 203      -3.573  -0.557 -19.390  1.00  1.96           C  
ATOM   3176  H   LEU A 203      -0.496   2.412 -21.559  1.00  1.96           H  
ATOM   3177  HA  LEU A 203      -2.545   3.418 -19.882  1.00  1.96           H  
ATOM   3178 1HB  LEU A 203      -2.513   1.200 -21.038  1.00  1.96           H  
ATOM   3179 2HB  LEU A 203      -1.360   0.617 -19.837  1.00  1.96           H  
ATOM   3180  HG  LEU A 203      -3.119   1.063 -18.115  1.00  1.96           H  
ATOM   3181 1HD1 LEU A 203      -5.328   1.370 -19.028  1.00  1.96           H  
ATOM   3182 2HD1 LEU A 203      -4.272   2.738 -19.431  1.00  1.96           H  
ATOM   3183 3HD1 LEU A 203      -4.644   1.515 -20.635  1.00  1.96           H  
ATOM   3184 1HD2 LEU A 203      -4.439  -0.867 -18.805  1.00  1.96           H  
ATOM   3185 2HD2 LEU A 203      -3.765  -0.680 -20.428  1.00  1.96           H  
ATOM   3186 3HD2 LEU A 203      -2.701  -1.144 -19.101  1.00  1.96           H  
ATOM   3187  N   SER A 204      -1.775   3.583 -17.492  1.00  1.93           N  
ATOM   3188  CA  SER A 204      -1.245   3.703 -16.136  1.00  1.93           C  
ATOM   3189  C   SER A 204      -1.733   2.579 -15.241  1.00  1.93           C  
ATOM   3190  O   SER A 204      -2.713   1.905 -15.561  1.00  1.93           O  
ATOM   3191  CB  SER A 204      -1.656   5.013 -15.510  1.00  1.93           C  
ATOM   3192  OG  SER A 204      -3.036   5.033 -15.258  1.00  1.93           O  
ATOM   3193  H   SER A 204      -2.658   4.068 -17.722  1.00  1.93           H  
ATOM   3194  HA  SER A 204      -0.156   3.660 -16.186  1.00  1.93           H  
ATOM   3195 1HB  SER A 204      -1.111   5.162 -14.579  1.00  1.93           H  
ATOM   3196 2HB  SER A 204      -1.396   5.832 -16.178  1.00  1.93           H  
ATOM   3197  HG  SER A 204      -3.460   5.067 -16.143  1.00  1.93           H  
ATOM   3198  N   ASN A 205      -1.121   2.439 -14.069  1.00  1.89           N  
ATOM   3199  CA  ASN A 205      -1.586   1.444 -13.110  1.00  1.89           C  
ATOM   3200  C   ASN A 205      -3.003   1.758 -12.629  1.00  1.89           C  
ATOM   3201  O   ASN A 205      -3.786   0.848 -12.339  1.00  1.89           O  
ATOM   3202  CB  ASN A 205      -0.633   1.358 -11.941  1.00  1.89           C  
ATOM   3203  CG  ASN A 205       0.665   0.680 -12.301  1.00  1.89           C  
ATOM   3204  OD1 ASN A 205       0.749  -0.077 -13.278  1.00  1.89           O  
ATOM   3205  ND2 ASN A 205       1.686   0.941 -11.526  1.00  1.89           N  
ATOM   3206  H   ASN A 205      -0.320   3.014 -13.847  1.00  1.89           H  
ATOM   3207  HA  ASN A 205      -1.619   0.476 -13.605  1.00  1.89           H  
ATOM   3208 1HB  ASN A 205      -0.418   2.363 -11.576  1.00  1.89           H  
ATOM   3209 2HB  ASN A 205      -1.106   0.811 -11.126  1.00  1.89           H  
ATOM   3210 1HD2 ASN A 205       2.575   0.523 -11.712  1.00  1.89           H  
ATOM   3211 2HD2 ASN A 205       1.576   1.557 -10.747  1.00  1.89           H  
ATOM   3212  N   ASP A 206      -3.341   3.052 -12.569  1.00  1.83           N  
ATOM   3213  CA  ASP A 206      -4.668   3.463 -12.134  1.00  1.83           C  
ATOM   3214  C   ASP A 206      -5.686   3.033 -13.164  1.00  1.83           C  
ATOM   3215  O   ASP A 206      -6.774   2.570 -12.818  1.00  1.83           O  
ATOM   3216  CB  ASP A 206      -4.754   4.971 -11.933  1.00  1.83           C  
ATOM   3217  CG  ASP A 206      -3.941   5.425 -10.740  1.00  1.83           C  
ATOM   3218  OD1 ASP A 206      -3.503   4.571 -10.007  1.00  1.83           O  
ATOM   3219  OD2 ASP A 206      -3.752   6.606 -10.565  1.00  1.83           O  
ATOM   3220  H   ASP A 206      -2.666   3.754 -12.834  1.00  1.83           H  
ATOM   3221  HA  ASP A 206      -4.901   2.967 -11.195  1.00  1.83           H  
ATOM   3222 1HB  ASP A 206      -4.394   5.480 -12.830  1.00  1.83           H  
ATOM   3223 2HB  ASP A 206      -5.801   5.266 -11.788  1.00  1.83           H  
ATOM   3224  N   ASP A 207      -5.292   3.076 -14.435  1.00  1.75           N  
ATOM   3225  CA  ASP A 207      -6.227   2.702 -15.475  1.00  1.75           C  
ATOM   3226  C   ASP A 207      -6.371   1.185 -15.468  1.00  1.75           C  
ATOM   3227  O   ASP A 207      -7.482   0.666 -15.564  1.00  1.75           O  
ATOM   3228  CB  ASP A 207      -5.705   3.143 -16.836  1.00  1.75           C  
ATOM   3229  CG  ASP A 207      -5.657   4.621 -17.108  1.00  1.75           C  
ATOM   3230  OD1 ASP A 207      -6.660   5.288 -16.975  1.00  1.75           O  
ATOM   3231  OD2 ASP A 207      -4.573   5.112 -17.435  1.00  1.75           O  
ATOM   3232  H   ASP A 207      -4.374   3.456 -14.671  1.00  1.75           H  
ATOM   3233  HA  ASP A 207      -7.196   3.159 -15.274  1.00  1.75           H  
ATOM   3234 1HB  ASP A 207      -4.706   2.737 -16.964  1.00  1.75           H  
ATOM   3235 2HB  ASP A 207      -6.322   2.724 -17.572  1.00  1.75           H  
ATOM   3236  N   ILE A 208      -5.285   0.460 -15.226  1.00  1.65           N  
ATOM   3237  CA  ILE A 208      -5.406  -0.989 -15.176  1.00  1.65           C  
ATOM   3238  C   ILE A 208      -6.381  -1.363 -14.080  1.00  1.65           C  
ATOM   3239  O   ILE A 208      -7.244  -2.216 -14.285  1.00  1.65           O  
ATOM   3240  CB  ILE A 208      -4.078  -1.704 -14.909  1.00  1.65           C  
ATOM   3241  CG1 ILE A 208      -3.149  -1.552 -16.069  1.00  1.65           C  
ATOM   3242  CG2 ILE A 208      -4.336  -3.206 -14.627  1.00  1.65           C  
ATOM   3243  CD1 ILE A 208      -1.750  -1.977 -15.767  1.00  1.65           C  
ATOM   3244  H   ILE A 208      -4.375   0.915 -15.131  1.00  1.65           H  
ATOM   3245  HA  ILE A 208      -5.803  -1.340 -16.132  1.00  1.65           H  
ATOM   3246  HB  ILE A 208      -3.598  -1.249 -14.041  1.00  1.65           H  
ATOM   3247 1HG1 ILE A 208      -3.521  -2.158 -16.893  1.00  1.65           H  
ATOM   3248 2HG1 ILE A 208      -3.134  -0.511 -16.372  1.00  1.65           H  
ATOM   3249 1HG2 ILE A 208      -3.393  -3.708 -14.421  1.00  1.65           H  
ATOM   3250 2HG2 ILE A 208      -4.995  -3.308 -13.765  1.00  1.65           H  
ATOM   3251 3HG2 ILE A 208      -4.806  -3.668 -15.498  1.00  1.65           H  
ATOM   3252 1HD1 ILE A 208      -1.144  -1.848 -16.641  1.00  1.65           H  
ATOM   3253 2HD1 ILE A 208      -1.349  -1.375 -14.957  1.00  1.65           H  
ATOM   3254 3HD1 ILE A 208      -1.753  -3.011 -15.474  1.00  1.65           H  
ATOM   3255  N   ALA A 209      -6.252  -0.712 -12.910  1.00  1.56           N  
ATOM   3256  CA  ALA A 209      -7.141  -0.969 -11.787  1.00  1.56           C  
ATOM   3257  C   ALA A 209      -8.602  -0.734 -12.168  1.00  1.56           C  
ATOM   3258  O   ALA A 209      -9.465  -1.543 -11.842  1.00  1.56           O  
ATOM   3259  CB  ALA A 209      -6.768  -0.082 -10.614  1.00  1.56           C  
ATOM   3260  H   ALA A 209      -5.503  -0.025 -12.800  1.00  1.56           H  
ATOM   3261  HA  ALA A 209      -7.028  -2.015 -11.499  1.00  1.56           H  
ATOM   3262 1HB  ALA A 209      -7.422  -0.297  -9.769  1.00  1.56           H  
ATOM   3263 2HB  ALA A 209      -5.733  -0.264 -10.333  1.00  1.56           H  
ATOM   3264 3HB  ALA A 209      -6.881   0.960 -10.897  1.00  1.56           H  
ATOM   3265  N   VAL A 210      -8.872   0.313 -12.955  1.00  1.47           N  
ATOM   3266  CA  VAL A 210     -10.246   0.563 -13.388  1.00  1.47           C  
ATOM   3267  C   VAL A 210     -10.832  -0.583 -14.171  1.00  1.47           C  
ATOM   3268  O   VAL A 210     -11.977  -0.998 -13.944  1.00  1.47           O  
ATOM   3269  CB  VAL A 210     -10.325   1.763 -14.333  1.00  1.47           C  
ATOM   3270  CG1 VAL A 210     -11.698   1.811 -14.943  1.00  1.47           C  
ATOM   3271  CG2 VAL A 210     -10.025   3.026 -13.600  1.00  1.47           C  
ATOM   3272  H   VAL A 210      -8.128   0.967 -13.209  1.00  1.47           H  
ATOM   3273  HA  VAL A 210     -10.856   0.746 -12.500  1.00  1.47           H  
ATOM   3274  HB  VAL A 210      -9.617   1.630 -15.135  1.00  1.47           H  
ATOM   3275 1HG1 VAL A 210     -11.728   2.615 -15.619  1.00  1.47           H  
ATOM   3276 2HG1 VAL A 210     -11.903   0.890 -15.482  1.00  1.47           H  
ATOM   3277 3HG1 VAL A 210     -12.441   1.946 -14.160  1.00  1.47           H  
ATOM   3278 1HG2 VAL A 210     -10.067   3.861 -14.275  1.00  1.47           H  
ATOM   3279 2HG2 VAL A 210     -10.751   3.156 -12.816  1.00  1.47           H  
ATOM   3280 3HG2 VAL A 210      -9.048   2.974 -13.176  1.00  1.47           H  
ATOM   3281  N   TYR A 211     -10.050  -1.090 -15.108  1.00  1.42           N  
ATOM   3282  CA  TYR A 211     -10.577  -2.115 -15.974  1.00  1.42           C  
ATOM   3283  C   TYR A 211     -10.624  -3.425 -15.211  1.00  1.42           C  
ATOM   3284  O   TYR A 211     -11.578  -4.196 -15.336  1.00  1.42           O  
ATOM   3285  CB  TYR A 211      -9.711  -2.194 -17.223  1.00  1.42           C  
ATOM   3286  CG  TYR A 211      -9.701  -0.884 -17.969  1.00  1.42           C  
ATOM   3287  CD1 TYR A 211      -8.529  -0.209 -18.067  1.00  1.42           C  
ATOM   3288  CD2 TYR A 211     -10.841  -0.334 -18.496  1.00  1.42           C  
ATOM   3289  CE1 TYR A 211      -8.479   0.998 -18.666  1.00  1.42           C  
ATOM   3290  CE2 TYR A 211     -10.777   0.909 -19.122  1.00  1.42           C  
ATOM   3291  CZ  TYR A 211      -9.587   1.561 -19.195  1.00  1.42           C  
ATOM   3292  OH  TYR A 211      -9.492   2.790 -19.793  1.00  1.42           O  
ATOM   3293  H   TYR A 211      -9.105  -0.713 -15.230  1.00  1.42           H  
ATOM   3294  HA  TYR A 211     -11.592  -1.849 -16.262  1.00  1.42           H  
ATOM   3295 1HB  TYR A 211      -8.685  -2.432 -16.938  1.00  1.42           H  
ATOM   3296 2HB  TYR A 211     -10.076  -2.981 -17.888  1.00  1.42           H  
ATOM   3297  HD1 TYR A 211      -7.624  -0.642 -17.647  1.00  1.42           H  
ATOM   3298  HD2 TYR A 211     -11.769  -0.863 -18.413  1.00  1.42           H  
ATOM   3299  HE1 TYR A 211      -7.554   1.514 -18.732  1.00  1.42           H  
ATOM   3300  HE2 TYR A 211     -11.661   1.372 -19.544  1.00  1.42           H  
ATOM   3301  HH  TYR A 211      -8.564   3.054 -19.847  1.00  1.42           H  
ATOM   3302  N   ALA A 212      -9.638  -3.671 -14.362  1.00  1.39           N  
ATOM   3303  CA  ALA A 212      -9.644  -4.898 -13.602  1.00  1.39           C  
ATOM   3304  C   ALA A 212     -10.887  -4.966 -12.720  1.00  1.39           C  
ATOM   3305  O   ALA A 212     -11.557  -5.999 -12.687  1.00  1.39           O  
ATOM   3306  CB  ALA A 212      -8.394  -4.987 -12.760  1.00  1.39           C  
ATOM   3307  H   ALA A 212      -8.864  -3.017 -14.259  1.00  1.39           H  
ATOM   3308  HA  ALA A 212      -9.672  -5.735 -14.300  1.00  1.39           H  
ATOM   3309 1HB  ALA A 212      -8.397  -5.920 -12.203  1.00  1.39           H  
ATOM   3310 2HB  ALA A 212      -7.519  -4.947 -13.411  1.00  1.39           H  
ATOM   3311 3HB  ALA A 212      -8.369  -4.146 -12.066  1.00  1.39           H  
ATOM   3312  N   ASP A 213     -11.247  -3.849 -12.066  1.00  1.39           N  
ATOM   3313  CA  ASP A 213     -12.430  -3.845 -11.215  1.00  1.39           C  
ATOM   3314  C   ASP A 213     -13.699  -4.065 -12.019  1.00  1.39           C  
ATOM   3315  O   ASP A 213     -14.577  -4.828 -11.610  1.00  1.39           O  
ATOM   3316  CB  ASP A 213     -12.561  -2.526 -10.439  1.00  1.39           C  
ATOM   3317  CG  ASP A 213     -11.551  -2.363  -9.280  1.00  1.39           C  
ATOM   3318  OD1 ASP A 213     -10.910  -3.327  -8.918  1.00  1.39           O  
ATOM   3319  OD2 ASP A 213     -11.472  -1.282  -8.736  1.00  1.39           O  
ATOM   3320  H   ASP A 213     -10.669  -3.009 -12.128  1.00  1.39           H  
ATOM   3321  HA  ASP A 213     -12.335  -4.658 -10.496  1.00  1.39           H  
ATOM   3322 1HB  ASP A 213     -12.408  -1.696 -11.139  1.00  1.39           H  
ATOM   3323 2HB  ASP A 213     -13.570  -2.435 -10.044  1.00  1.39           H  
ATOM   3324  N   ALA A 214     -13.778  -3.445 -13.201  1.00  1.41           N  
ATOM   3325  CA  ALA A 214     -14.950  -3.591 -14.056  1.00  1.41           C  
ATOM   3326  C   ALA A 214     -15.177  -5.031 -14.451  1.00  1.41           C  
ATOM   3327  O   ALA A 214     -16.319  -5.477 -14.556  1.00  1.41           O  
ATOM   3328  CB  ALA A 214     -14.795  -2.774 -15.313  1.00  1.41           C  
ATOM   3329  H   ALA A 214     -13.026  -2.821 -13.500  1.00  1.41           H  
ATOM   3330  HA  ALA A 214     -15.821  -3.244 -13.502  1.00  1.41           H  
ATOM   3331 1HB  ALA A 214     -15.673  -2.897 -15.921  1.00  1.41           H  
ATOM   3332 2HB  ALA A 214     -14.658  -1.730 -15.044  1.00  1.41           H  
ATOM   3333 3HB  ALA A 214     -13.927  -3.122 -15.861  1.00  1.41           H  
ATOM   3334  N   TYR A 215     -14.087  -5.761 -14.670  1.00  1.45           N  
ATOM   3335  CA  TYR A 215     -14.202  -7.139 -15.099  1.00  1.45           C  
ATOM   3336  C   TYR A 215     -13.945  -8.178 -14.019  1.00  1.45           C  
ATOM   3337  O   TYR A 215     -14.144  -9.367 -14.253  1.00  1.45           O  
ATOM   3338  CB  TYR A 215     -13.331  -7.330 -16.328  1.00  1.45           C  
ATOM   3339  CG  TYR A 215     -13.928  -6.504 -17.434  1.00  1.45           C  
ATOM   3340  CD1 TYR A 215     -13.403  -5.268 -17.792  1.00  1.45           C  
ATOM   3341  CD2 TYR A 215     -15.062  -6.976 -18.056  1.00  1.45           C  
ATOM   3342  CE1 TYR A 215     -14.022  -4.518 -18.760  1.00  1.45           C  
ATOM   3343  CE2 TYR A 215     -15.674  -6.235 -19.022  1.00  1.45           C  
ATOM   3344  CZ  TYR A 215     -15.160  -5.013 -19.373  1.00  1.45           C  
ATOM   3345  OH  TYR A 215     -15.781  -4.305 -20.348  1.00  1.45           O  
ATOM   3346  H   TYR A 215     -13.162  -5.330 -14.588  1.00  1.45           H  
ATOM   3347  HA  TYR A 215     -15.215  -7.288 -15.433  1.00  1.45           H  
ATOM   3348 1HB  TYR A 215     -12.300  -7.006 -16.138  1.00  1.45           H  
ATOM   3349 2HB  TYR A 215     -13.331  -8.373 -16.630  1.00  1.45           H  
ATOM   3350  HD1 TYR A 215     -12.519  -4.892 -17.313  1.00  1.45           H  
ATOM   3351  HD2 TYR A 215     -15.476  -7.944 -17.769  1.00  1.45           H  
ATOM   3352  HE1 TYR A 215     -13.617  -3.547 -19.047  1.00  1.45           H  
ATOM   3353  HE2 TYR A 215     -16.576  -6.615 -19.514  1.00  1.45           H  
ATOM   3354  HH  TYR A 215     -15.271  -3.500 -20.594  1.00  1.45           H  
ATOM   3355  N   ALA A 216     -13.598  -7.743 -12.804  1.00  1.48           N  
ATOM   3356  CA  ALA A 216     -13.354  -8.682 -11.716  1.00  1.48           C  
ATOM   3357  C   ALA A 216     -14.583  -9.526 -11.432  1.00  1.48           C  
ATOM   3358  O   ALA A 216     -14.472 -10.697 -11.066  1.00  1.48           O  
ATOM   3359  CB  ALA A 216     -12.955  -7.943 -10.454  1.00  1.48           C  
ATOM   3360  H   ALA A 216     -13.419  -6.753 -12.652  1.00  1.48           H  
ATOM   3361  HA  ALA A 216     -12.546  -9.347 -12.015  1.00  1.48           H  
ATOM   3362 1HB  ALA A 216     -12.758  -8.659  -9.660  1.00  1.48           H  
ATOM   3363 2HB  ALA A 216     -12.058  -7.356 -10.642  1.00  1.48           H  
ATOM   3364 3HB  ALA A 216     -13.764  -7.276 -10.155  1.00  1.48           H  
ATOM   3365  N   ALA A 217     -15.765  -8.932 -11.557  1.00  1.49           N  
ATOM   3366  CA  ALA A 217     -16.984  -9.677 -11.309  1.00  1.49           C  
ATOM   3367  C   ALA A 217     -17.178 -10.732 -12.408  1.00  1.49           C  
ATOM   3368  O   ALA A 217     -17.114 -10.379 -13.590  1.00  1.49           O  
ATOM   3369  CB  ALA A 217     -18.178  -8.740 -11.288  1.00  1.49           C  
ATOM   3370  H   ALA A 217     -15.798  -7.963 -11.849  1.00  1.49           H  
ATOM   3371  HA  ALA A 217     -16.896 -10.139 -10.336  1.00  1.49           H  
ATOM   3372 1HB  ALA A 217     -19.086  -9.307 -11.082  1.00  1.49           H  
ATOM   3373 2HB  ALA A 217     -18.033  -7.989 -10.511  1.00  1.49           H  
ATOM   3374 3HB  ALA A 217     -18.267  -8.246 -12.255  1.00  1.49           H  
ATOM   3375  N   PRO A 218     -17.512 -11.999 -12.076  1.00  1.46           N  
ATOM   3376  CA  PRO A 218     -17.825 -13.055 -13.027  1.00  1.46           C  
ATOM   3377  C   PRO A 218     -18.906 -12.620 -14.013  1.00  1.46           C  
ATOM   3378  O   PRO A 218     -18.878 -13.014 -15.176  1.00  1.46           O  
ATOM   3379  CB  PRO A 218     -18.330 -14.175 -12.108  1.00  1.46           C  
ATOM   3380  CG  PRO A 218     -17.579 -13.956 -10.817  1.00  1.46           C  
ATOM   3381  CD  PRO A 218     -17.495 -12.448 -10.667  1.00  1.46           C  
ATOM   3382  HA  PRO A 218     -16.913 -13.357 -13.550  1.00  1.46           H  
ATOM   3383 1HB  PRO A 218     -19.420 -14.111 -11.992  1.00  1.46           H  
ATOM   3384 2HB  PRO A 218     -18.115 -15.157 -12.567  1.00  1.46           H  
ATOM   3385 1HG  PRO A 218     -18.113 -14.437  -9.983  1.00  1.46           H  
ATOM   3386 2HG  PRO A 218     -16.587 -14.427 -10.873  1.00  1.46           H  
ATOM   3387 1HD  PRO A 218     -18.353 -12.048 -10.107  1.00  1.46           H  
ATOM   3388 2HD  PRO A 218     -16.524 -12.228 -10.190  1.00  1.46           H  
ATOM   3389  N   GLY A 219     -19.827 -11.760 -13.582  1.00  1.40           N  
ATOM   3390  CA  GLY A 219     -20.879 -11.290 -14.471  1.00  1.40           C  
ATOM   3391  C   GLY A 219     -20.277 -10.584 -15.678  1.00  1.40           C  
ATOM   3392  O   GLY A 219     -20.579 -10.918 -16.827  1.00  1.40           O  
ATOM   3393  H   GLY A 219     -19.815 -11.443 -12.625  1.00  1.40           H  
ATOM   3394 1HA  GLY A 219     -21.485 -12.134 -14.799  1.00  1.40           H  
ATOM   3395 2HA  GLY A 219     -21.535 -10.607 -13.932  1.00  1.40           H  
ATOM   3396  N   ALA A 220     -19.436  -9.589 -15.403  1.00  1.32           N  
ATOM   3397  CA  ALA A 220     -18.778  -8.803 -16.436  1.00  1.32           C  
ATOM   3398  C   ALA A 220     -17.892  -9.670 -17.316  1.00  1.32           C  
ATOM   3399  O   ALA A 220     -17.836  -9.492 -18.535  1.00  1.32           O  
ATOM   3400  CB  ALA A 220     -17.959  -7.728 -15.784  1.00  1.32           C  
ATOM   3401  H   ALA A 220     -19.216  -9.392 -14.436  1.00  1.32           H  
ATOM   3402  HA  ALA A 220     -19.544  -8.352 -17.066  1.00  1.32           H  
ATOM   3403 1HB  ALA A 220     -17.480  -7.118 -16.538  1.00  1.32           H  
ATOM   3404 2HB  ALA A 220     -18.579  -7.099 -15.162  1.00  1.32           H  
ATOM   3405 3HB  ALA A 220     -17.209  -8.205 -15.160  1.00  1.32           H  
ATOM   3406  N   LEU A 221     -17.219 -10.641 -16.700  1.00  1.23           N  
ATOM   3407  CA  LEU A 221     -16.361 -11.533 -17.463  1.00  1.23           C  
ATOM   3408  C   LEU A 221     -17.171 -12.358 -18.455  1.00  1.23           C  
ATOM   3409  O   LEU A 221     -16.811 -12.454 -19.635  1.00  1.23           O  
ATOM   3410  CB  LEU A 221     -15.561 -12.441 -16.542  1.00  1.23           C  
ATOM   3411  CG  LEU A 221     -14.723 -13.428 -17.253  1.00  1.23           C  
ATOM   3412  CD1 LEU A 221     -13.758 -12.687 -18.158  1.00  1.23           C  
ATOM   3413  CD2 LEU A 221     -13.994 -14.271 -16.251  1.00  1.23           C  
ATOM   3414  H   LEU A 221     -17.289 -10.739 -15.682  1.00  1.23           H  
ATOM   3415  HA  LEU A 221     -15.654 -10.924 -18.023  1.00  1.23           H  
ATOM   3416 1HB  LEU A 221     -14.909 -11.819 -15.914  1.00  1.23           H  
ATOM   3417 2HB  LEU A 221     -16.251 -12.980 -15.900  1.00  1.23           H  
ATOM   3418  HG  LEU A 221     -15.352 -14.054 -17.850  1.00  1.23           H  
ATOM   3419 1HD1 LEU A 221     -13.130 -13.379 -18.690  1.00  1.23           H  
ATOM   3420 2HD1 LEU A 221     -14.319 -12.090 -18.873  1.00  1.23           H  
ATOM   3421 3HD1 LEU A 221     -13.141 -12.039 -17.562  1.00  1.23           H  
ATOM   3422 1HD2 LEU A 221     -13.385 -15.006 -16.759  1.00  1.23           H  
ATOM   3423 2HD2 LEU A 221     -13.358 -13.626 -15.639  1.00  1.23           H  
ATOM   3424 3HD2 LEU A 221     -14.721 -14.776 -15.625  1.00  1.23           H  
ATOM   3425  N   ARG A 222     -18.272 -12.940 -17.978  1.00  1.14           N  
ATOM   3426  CA  ARG A 222     -19.129 -13.748 -18.825  1.00  1.14           C  
ATOM   3427  C   ARG A 222     -19.694 -12.891 -19.944  1.00  1.14           C  
ATOM   3428  O   ARG A 222     -19.759 -13.335 -21.091  1.00  1.14           O  
ATOM   3429  CB  ARG A 222     -20.262 -14.338 -18.006  1.00  1.14           C  
ATOM   3430  CG  ARG A 222     -19.839 -15.431 -17.020  1.00  1.14           C  
ATOM   3431  CD  ARG A 222     -20.958 -15.811 -16.114  1.00  1.14           C  
ATOM   3432  NE  ARG A 222     -20.546 -16.786 -15.120  1.00  1.14           N  
ATOM   3433  CZ  ARG A 222     -21.290 -17.240 -14.110  1.00  1.14           C  
ATOM   3434  NH1 ARG A 222     -22.530 -16.827 -13.926  1.00  1.14           N  
ATOM   3435  NH2 ARG A 222     -20.734 -18.116 -13.310  1.00  1.14           N  
ATOM   3436  H   ARG A 222     -18.517 -12.829 -16.994  1.00  1.14           H  
ATOM   3437  HA  ARG A 222     -18.542 -14.553 -19.251  1.00  1.14           H  
ATOM   3438 1HB  ARG A 222     -20.735 -13.544 -17.427  1.00  1.14           H  
ATOM   3439 2HB  ARG A 222     -21.015 -14.756 -18.671  1.00  1.14           H  
ATOM   3440 1HG  ARG A 222     -19.542 -16.323 -17.576  1.00  1.14           H  
ATOM   3441 2HG  ARG A 222     -18.996 -15.099 -16.422  1.00  1.14           H  
ATOM   3442 1HD  ARG A 222     -21.307 -14.919 -15.591  1.00  1.14           H  
ATOM   3443 2HD  ARG A 222     -21.772 -16.237 -16.695  1.00  1.14           H  
ATOM   3444  HE  ARG A 222     -19.592 -17.169 -15.168  1.00  1.14           H  
ATOM   3445 1HH1 ARG A 222     -22.936 -16.153 -14.558  1.00  1.14           H  
ATOM   3446 2HH1 ARG A 222     -23.073 -17.188 -13.155  1.00  1.14           H  
ATOM   3447 1HH2 ARG A 222     -19.759 -18.387 -13.513  1.00  1.14           H  
ATOM   3448 2HH2 ARG A 222     -21.238 -18.500 -12.529  1.00  1.14           H  
ATOM   3449  N   ALA A 223     -20.058 -11.639 -19.632  1.00  1.08           N  
ATOM   3450  CA  ALA A 223     -20.573 -10.744 -20.657  1.00  1.08           C  
ATOM   3451  C   ALA A 223     -19.527 -10.553 -21.740  1.00  1.08           C  
ATOM   3452  O   ALA A 223     -19.840 -10.579 -22.932  1.00  1.08           O  
ATOM   3453  CB  ALA A 223     -20.938  -9.410 -20.058  1.00  1.08           C  
ATOM   3454  H   ALA A 223     -20.008 -11.315 -18.664  1.00  1.08           H  
ATOM   3455  HA  ALA A 223     -21.454 -11.199 -21.106  1.00  1.08           H  
ATOM   3456 1HB  ALA A 223     -21.302  -8.797 -20.831  1.00  1.08           H  
ATOM   3457 2HB  ALA A 223     -21.700  -9.545 -19.291  1.00  1.08           H  
ATOM   3458 3HB  ALA A 223     -20.061  -8.948 -19.615  1.00  1.08           H  
ATOM   3459  N   GLY A 224     -18.268 -10.437 -21.319  1.00  1.04           N  
ATOM   3460  CA  GLY A 224     -17.158 -10.285 -22.235  1.00  1.04           C  
ATOM   3461  C   GLY A 224     -17.145 -11.450 -23.208  1.00  1.04           C  
ATOM   3462  O   GLY A 224     -17.107 -11.257 -24.426  1.00  1.04           O  
ATOM   3463  H   GLY A 224     -18.078 -10.406 -20.316  1.00  1.04           H  
ATOM   3464 1HA  GLY A 224     -17.248  -9.342 -22.772  1.00  1.04           H  
ATOM   3465 2HA  GLY A 224     -16.227 -10.260 -21.669  1.00  1.04           H  
ATOM   3466  N   PHE A 225     -17.209 -12.665 -22.670  1.00  1.03           N  
ATOM   3467  CA  PHE A 225     -17.157 -13.850 -23.520  1.00  1.03           C  
ATOM   3468  C   PHE A 225     -18.299 -13.832 -24.515  1.00  1.03           C  
ATOM   3469  O   PHE A 225     -18.110 -14.147 -25.689  1.00  1.03           O  
ATOM   3470  CB  PHE A 225     -17.317 -15.114 -22.693  1.00  1.03           C  
ATOM   3471  CG  PHE A 225     -16.281 -15.292 -21.754  1.00  1.03           C  
ATOM   3472  CD1 PHE A 225     -16.531 -15.958 -20.604  1.00  1.03           C  
ATOM   3473  CD2 PHE A 225     -15.058 -14.747 -21.965  1.00  1.03           C  
ATOM   3474  CE1 PHE A 225     -15.582 -16.087 -19.691  1.00  1.03           C  
ATOM   3475  CE2 PHE A 225     -14.093 -14.881 -21.038  1.00  1.03           C  
ATOM   3476  CZ  PHE A 225     -14.347 -15.556 -19.901  1.00  1.03           C  
ATOM   3477  H   PHE A 225     -17.253 -12.746 -21.652  1.00  1.03           H  
ATOM   3478  HA  PHE A 225     -16.210 -13.867 -24.060  1.00  1.03           H  
ATOM   3479 1HB  PHE A 225     -18.263 -15.088 -22.160  1.00  1.03           H  
ATOM   3480 2HB  PHE A 225     -17.332 -15.981 -23.355  1.00  1.03           H  
ATOM   3481  HD1 PHE A 225     -17.519 -16.379 -20.429  1.00  1.03           H  
ATOM   3482  HD2 PHE A 225     -14.873 -14.197 -22.886  1.00  1.03           H  
ATOM   3483  HE1 PHE A 225     -15.806 -16.595 -18.791  1.00  1.03           H  
ATOM   3484  HE2 PHE A 225     -13.125 -14.446 -21.200  1.00  1.03           H  
ATOM   3485  HZ  PHE A 225     -13.568 -15.661 -19.151  1.00  1.03           H  
ATOM   3486  N   GLU A 226     -19.483 -13.422 -24.069  1.00  1.04           N  
ATOM   3487  CA  GLU A 226     -20.637 -13.405 -24.952  1.00  1.04           C  
ATOM   3488  C   GLU A 226     -20.455 -12.394 -26.095  1.00  1.04           C  
ATOM   3489  O   GLU A 226     -20.874 -12.656 -27.228  1.00  1.04           O  
ATOM   3490  CB  GLU A 226     -21.897 -13.126 -24.148  1.00  1.04           C  
ATOM   3491  CG  GLU A 226     -22.320 -14.265 -23.191  1.00  1.04           C  
ATOM   3492  CD  GLU A 226     -22.753 -15.539 -23.890  1.00  1.04           C  
ATOM   3493  OE1 GLU A 226     -23.629 -15.471 -24.722  1.00  1.04           O  
ATOM   3494  OE2 GLU A 226     -22.196 -16.585 -23.597  1.00  1.04           O  
ATOM   3495  H   GLU A 226     -19.587 -13.159 -23.086  1.00  1.04           H  
ATOM   3496  HA  GLU A 226     -20.743 -14.393 -25.386  1.00  1.04           H  
ATOM   3497 1HB  GLU A 226     -21.759 -12.223 -23.559  1.00  1.04           H  
ATOM   3498 2HB  GLU A 226     -22.715 -12.959 -24.835  1.00  1.04           H  
ATOM   3499 1HG  GLU A 226     -21.478 -14.501 -22.548  1.00  1.04           H  
ATOM   3500 2HG  GLU A 226     -23.130 -13.906 -22.556  1.00  1.04           H  
ATOM   3501  N   LEU A 227     -19.788 -11.268 -25.821  1.00  1.09           N  
ATOM   3502  CA  LEU A 227     -19.539 -10.261 -26.854  1.00  1.09           C  
ATOM   3503  C   LEU A 227     -18.643 -10.845 -27.955  1.00  1.09           C  
ATOM   3504  O   LEU A 227     -18.799 -10.527 -29.150  1.00  1.09           O  
ATOM   3505  CB  LEU A 227     -18.882  -9.021 -26.242  1.00  1.09           C  
ATOM   3506  CG  LEU A 227     -19.780  -8.209 -25.295  1.00  1.09           C  
ATOM   3507  CD1 LEU A 227     -18.976  -7.089 -24.645  1.00  1.09           C  
ATOM   3508  CD2 LEU A 227     -20.910  -7.669 -26.060  1.00  1.09           C  
ATOM   3509  H   LEU A 227     -19.489 -11.095 -24.857  1.00  1.09           H  
ATOM   3510  HA  LEU A 227     -20.493  -9.974 -27.295  1.00  1.09           H  
ATOM   3511 1HB  LEU A 227     -18.004  -9.330 -25.686  1.00  1.09           H  
ATOM   3512 2HB  LEU A 227     -18.572  -8.379 -27.025  1.00  1.09           H  
ATOM   3513  HG  LEU A 227     -20.159  -8.849 -24.519  1.00  1.09           H  
ATOM   3514 1HD1 LEU A 227     -19.618  -6.522 -23.971  1.00  1.09           H  
ATOM   3515 2HD1 LEU A 227     -18.151  -7.517 -24.082  1.00  1.09           H  
ATOM   3516 3HD1 LEU A 227     -18.584  -6.428 -25.416  1.00  1.09           H  
ATOM   3517 1HD2 LEU A 227     -21.559  -7.099 -25.403  1.00  1.09           H  
ATOM   3518 2HD2 LEU A 227     -20.519  -7.034 -26.827  1.00  1.09           H  
ATOM   3519 3HD2 LEU A 227     -21.473  -8.474 -26.515  1.00  1.09           H  
ATOM   3520  N   TYR A 228     -17.710 -11.723 -27.545  1.00  1.19           N  
ATOM   3521  CA  TYR A 228     -16.822 -12.427 -28.479  1.00  1.19           C  
ATOM   3522  C   TYR A 228     -17.549 -13.572 -29.194  1.00  1.19           C  
ATOM   3523  O   TYR A 228     -17.435 -13.716 -30.412  1.00  1.19           O  
ATOM   3524  CB  TYR A 228     -15.594 -13.006 -27.764  1.00  1.19           C  
ATOM   3525  CG  TYR A 228     -14.430 -12.056 -27.453  1.00  1.19           C  
ATOM   3526  CD1 TYR A 228     -14.333 -11.366 -26.261  1.00  1.19           C  
ATOM   3527  CD2 TYR A 228     -13.423 -11.961 -28.368  1.00  1.19           C  
ATOM   3528  CE1 TYR A 228     -13.229 -10.564 -26.012  1.00  1.19           C  
ATOM   3529  CE2 TYR A 228     -12.317 -11.174 -28.134  1.00  1.19           C  
ATOM   3530  CZ  TYR A 228     -12.212 -10.470 -26.962  1.00  1.19           C  
ATOM   3531  OH  TYR A 228     -11.094  -9.681 -26.729  1.00  1.19           O  
ATOM   3532  H   TYR A 228     -17.618 -11.893 -26.539  1.00  1.19           H  
ATOM   3533  HA  TYR A 228     -16.486 -11.724 -29.233  1.00  1.19           H  
ATOM   3534 1HB  TYR A 228     -15.924 -13.435 -26.820  1.00  1.19           H  
ATOM   3535 2HB  TYR A 228     -15.199 -13.832 -28.358  1.00  1.19           H  
ATOM   3536  HD1 TYR A 228     -15.105 -11.457 -25.526  1.00  1.19           H  
ATOM   3537  HD2 TYR A 228     -13.508 -12.524 -29.277  1.00  1.19           H  
ATOM   3538  HE1 TYR A 228     -13.154 -10.027 -25.075  1.00  1.19           H  
ATOM   3539  HE2 TYR A 228     -11.523 -11.114 -28.877  1.00  1.19           H  
ATOM   3540  HH  TYR A 228     -10.462  -9.804 -27.441  1.00  1.19           H  
ATOM   3541  N   ARG A 229     -18.358 -14.346 -28.458  1.00  1.35           N  
ATOM   3542  CA  ARG A 229     -19.086 -15.481 -29.033  1.00  1.35           C  
ATOM   3543  C   ARG A 229     -20.046 -15.012 -30.115  1.00  1.35           C  
ATOM   3544  O   ARG A 229     -20.283 -15.714 -31.092  1.00  1.35           O  
ATOM   3545  CB  ARG A 229     -19.886 -16.249 -27.985  1.00  1.35           C  
ATOM   3546  CG  ARG A 229     -19.077 -17.053 -26.964  1.00  1.35           C  
ATOM   3547  CD  ARG A 229     -19.959 -17.770 -26.008  1.00  1.35           C  
ATOM   3548  NE  ARG A 229     -20.600 -18.915 -26.651  1.00  1.35           N  
ATOM   3549  CZ  ARG A 229     -21.759 -19.497 -26.271  1.00  1.35           C  
ATOM   3550  NH1 ARG A 229     -22.461 -19.036 -25.253  1.00  1.35           N  
ATOM   3551  NH2 ARG A 229     -22.197 -20.551 -26.943  1.00  1.35           N  
ATOM   3552  H   ARG A 229     -18.431 -14.168 -27.462  1.00  1.35           H  
ATOM   3553  HA  ARG A 229     -18.365 -16.163 -29.479  1.00  1.35           H  
ATOM   3554 1HB  ARG A 229     -20.500 -15.544 -27.431  1.00  1.35           H  
ATOM   3555 2HB  ARG A 229     -20.562 -16.939 -28.484  1.00  1.35           H  
ATOM   3556 1HG  ARG A 229     -18.530 -17.818 -27.502  1.00  1.35           H  
ATOM   3557 2HG  ARG A 229     -18.381 -16.428 -26.419  1.00  1.35           H  
ATOM   3558 1HD  ARG A 229     -19.373 -18.129 -25.162  1.00  1.35           H  
ATOM   3559 2HD  ARG A 229     -20.737 -17.095 -25.653  1.00  1.35           H  
ATOM   3560  HE  ARG A 229     -20.118 -19.325 -27.440  1.00  1.35           H  
ATOM   3561 1HH1 ARG A 229     -22.158 -18.207 -24.720  1.00  1.35           H  
ATOM   3562 2HH1 ARG A 229     -23.325 -19.482 -24.997  1.00  1.35           H  
ATOM   3563 1HH2 ARG A 229     -21.662 -20.909 -27.723  1.00  1.35           H  
ATOM   3564 2HH2 ARG A 229     -23.062 -20.998 -26.676  1.00  1.35           H  
ATOM   3565  N   ALA A 230     -20.594 -13.812 -29.936  1.00  1.58           N  
ATOM   3566  CA  ALA A 230     -21.508 -13.204 -30.889  1.00  1.58           C  
ATOM   3567  C   ALA A 230     -20.825 -12.791 -32.205  1.00  1.58           C  
ATOM   3568  O   ALA A 230     -21.511 -12.481 -33.167  1.00  1.58           O  
ATOM   3569  CB  ALA A 230     -22.165 -11.981 -30.265  1.00  1.58           C  
ATOM   3570  H   ALA A 230     -20.398 -13.306 -29.071  1.00  1.58           H  
ATOM   3571  HA  ALA A 230     -22.279 -13.937 -31.131  1.00  1.58           H  
ATOM   3572 1HB  ALA A 230     -22.874 -11.552 -30.975  1.00  1.58           H  
ATOM   3573 2HB  ALA A 230     -22.689 -12.268 -29.351  1.00  1.58           H  
ATOM   3574 3HB  ALA A 230     -21.404 -11.244 -30.020  1.00  1.58           H  
ATOM   3575  N   PHE A 231     -19.486 -12.699 -32.247  1.00  1.85           N  
ATOM   3576  CA  PHE A 231     -18.818 -12.268 -33.479  1.00  1.85           C  
ATOM   3577  C   PHE A 231     -19.230 -13.196 -34.651  1.00  1.85           C  
ATOM   3578  O   PHE A 231     -19.704 -12.687 -35.663  1.00  1.85           O  
ATOM   3579  CB  PHE A 231     -17.295 -12.161 -33.274  1.00  1.85           C  
ATOM   3580  CG  PHE A 231     -16.454 -11.680 -34.462  1.00  1.85           C  
ATOM   3581  CD1 PHE A 231     -16.087 -10.342 -34.548  1.00  1.85           C  
ATOM   3582  CD2 PHE A 231     -16.035 -12.539 -35.479  1.00  1.85           C  
ATOM   3583  CE1 PHE A 231     -15.306  -9.886 -35.589  1.00  1.85           C  
ATOM   3584  CE2 PHE A 231     -15.259 -12.079 -36.518  1.00  1.85           C  
ATOM   3585  CZ  PHE A 231     -14.891 -10.754 -36.567  1.00  1.85           C  
ATOM   3586  H   PHE A 231     -18.919 -12.982 -31.449  1.00  1.85           H  
ATOM   3587  HA  PHE A 231     -19.172 -11.269 -33.729  1.00  1.85           H  
ATOM   3588 1HB  PHE A 231     -17.129 -11.448 -32.469  1.00  1.85           H  
ATOM   3589 2HB  PHE A 231     -16.888 -13.062 -32.906  1.00  1.85           H  
ATOM   3590  HD1 PHE A 231     -16.407  -9.655 -33.771  1.00  1.85           H  
ATOM   3591  HD2 PHE A 231     -16.320 -13.588 -35.446  1.00  1.85           H  
ATOM   3592  HE1 PHE A 231     -15.017  -8.837 -35.635  1.00  1.85           H  
ATOM   3593  HE2 PHE A 231     -14.934 -12.762 -37.295  1.00  1.85           H  
ATOM   3594  HZ  PHE A 231     -14.275 -10.392 -37.382  1.00  1.85           H  
ATOM   3595  N   PRO A 232     -19.052 -14.543 -34.580  1.00  2.13           N  
ATOM   3596  CA  PRO A 232     -19.572 -15.470 -35.557  1.00  2.13           C  
ATOM   3597  C   PRO A 232     -21.080 -15.472 -35.389  1.00  2.13           C  
ATOM   3598  O   PRO A 232     -21.586 -15.048 -34.363  1.00  2.13           O  
ATOM   3599  CB  PRO A 232     -18.908 -16.799 -35.192  1.00  2.13           C  
ATOM   3600  CG  PRO A 232     -18.579 -16.672 -33.737  1.00  2.13           C  
ATOM   3601  CD  PRO A 232     -18.210 -15.219 -33.551  1.00  2.13           C  
ATOM   3602  HA  PRO A 232     -19.285 -15.148 -36.565  1.00  2.13           H  
ATOM   3603 1HB  PRO A 232     -19.598 -17.628 -35.403  1.00  2.13           H  
ATOM   3604 2HB  PRO A 232     -18.018 -16.955 -35.822  1.00  2.13           H  
ATOM   3605 1HG  PRO A 232     -19.449 -16.959 -33.129  1.00  2.13           H  
ATOM   3606 2HG  PRO A 232     -17.761 -17.354 -33.461  1.00  2.13           H  
ATOM   3607 1HD  PRO A 232     -18.428 -14.939 -32.542  1.00  2.13           H  
ATOM   3608 2HD  PRO A 232     -17.153 -15.112 -33.786  1.00  2.13           H  
ATOM   3609  N   GLN A 233     -21.801 -15.871 -36.415  1.00  2.36           N  
ATOM   3610  CA  GLN A 233     -23.284 -15.932 -36.458  1.00  2.36           C  
ATOM   3611  C   GLN A 233     -23.947 -14.536 -36.542  1.00  2.36           C  
ATOM   3612  O   GLN A 233     -24.906 -14.374 -37.302  1.00  2.36           O  
ATOM   3613  CB  GLN A 233     -23.861 -16.672 -35.232  1.00  2.36           C  
ATOM   3614  CG  GLN A 233     -23.422 -18.136 -35.101  1.00  2.36           C  
ATOM   3615  CD  GLN A 233     -23.936 -19.007 -36.228  1.00  2.36           C  
ATOM   3616  OE1 GLN A 233     -25.146 -19.099 -36.458  1.00  2.36           O  
ATOM   3617  NE2 GLN A 233     -23.021 -19.654 -36.942  1.00  2.36           N  
ATOM   3618  H   GLN A 233     -21.286 -16.172 -37.254  1.00  2.36           H  
ATOM   3619  HA  GLN A 233     -23.567 -16.488 -37.350  1.00  2.36           H  
ATOM   3620 1HB  GLN A 233     -23.642 -16.152 -34.309  1.00  2.36           H  
ATOM   3621 2HB  GLN A 233     -24.949 -16.683 -35.320  1.00  2.36           H  
ATOM   3622 1HG  GLN A 233     -22.335 -18.179 -35.104  1.00  2.36           H  
ATOM   3623 2HG  GLN A 233     -23.805 -18.536 -34.160  1.00  2.36           H  
ATOM   3624 1HE2 GLN A 233     -23.303 -20.242 -37.701  1.00  2.36           H  
ATOM   3625 2HE2 GLN A 233     -22.051 -19.556 -36.725  1.00  2.36           H  
ATOM   3626  N   ASP A 234     -23.287 -13.480 -36.014  1.00  2.49           N  
ATOM   3627  CA  ASP A 234     -23.662 -12.092 -36.344  1.00  2.49           C  
ATOM   3628  C   ASP A 234     -23.293 -11.811 -37.771  1.00  2.49           C  
ATOM   3629  O   ASP A 234     -23.790 -10.870 -38.379  1.00  2.49           O  
ATOM   3630  CB  ASP A 234     -23.117 -10.992 -35.434  1.00  2.49           C  
ATOM   3631  CG  ASP A 234     -23.952 -10.728 -34.168  1.00  2.49           C  
ATOM   3632  OD1 ASP A 234     -25.095 -11.132 -34.142  1.00  2.49           O  
ATOM   3633  OD2 ASP A 234     -23.483 -10.026 -33.281  1.00  2.49           O  
ATOM   3634  H   ASP A 234     -22.533 -13.671 -35.350  1.00  2.49           H  
ATOM   3635  HA  ASP A 234     -24.747 -12.017 -36.272  1.00  2.49           H  
ATOM   3636 1HB  ASP A 234     -22.087 -11.228 -35.154  1.00  2.49           H  
ATOM   3637 2HB  ASP A 234     -23.087 -10.073 -35.992  1.00  2.49           H  
ATOM   3638  N   GLU A 235     -22.542 -12.732 -38.349  1.00  2.52           N  
ATOM   3639  CA  GLU A 235     -22.138 -12.732 -39.733  1.00  2.52           C  
ATOM   3640  C   GLU A 235     -23.388 -12.618 -40.595  1.00  2.52           C  
ATOM   3641  O   GLU A 235     -23.356 -11.992 -41.650  1.00  2.52           O  
ATOM   3642  CB  GLU A 235     -21.449 -14.062 -40.029  1.00  2.52           C  
ATOM   3643  CG  GLU A 235     -20.090 -14.230 -39.412  1.00  2.52           C  
ATOM   3644  CD  GLU A 235     -19.604 -15.655 -39.504  1.00  2.52           C  
ATOM   3645  OE1 GLU A 235     -18.710 -15.919 -40.280  1.00  2.52           O  
ATOM   3646  OE2 GLU A 235     -20.137 -16.494 -38.779  1.00  2.52           O  
ATOM   3647  H   GLU A 235     -22.192 -13.467 -37.752  1.00  2.52           H  
ATOM   3648  HA  GLU A 235     -21.471 -11.893 -39.921  1.00  2.52           H  
ATOM   3649 1HB  GLU A 235     -22.079 -14.878 -39.673  1.00  2.52           H  
ATOM   3650 2HB  GLU A 235     -21.340 -14.181 -41.109  1.00  2.52           H  
ATOM   3651 1HG  GLU A 235     -19.380 -13.579 -39.926  1.00  2.52           H  
ATOM   3652 2HG  GLU A 235     -20.141 -13.916 -38.370  1.00  2.52           H  
ATOM   3653  N   THR A 236     -24.503 -13.203 -40.144  1.00  2.47           N  
ATOM   3654  CA  THR A 236     -25.743 -13.128 -40.894  1.00  2.47           C  
ATOM   3655  C   THR A 236     -26.178 -11.669 -41.020  1.00  2.47           C  
ATOM   3656  O   THR A 236     -26.639 -11.222 -42.078  1.00  2.47           O  
ATOM   3657  CB  THR A 236     -26.860 -13.911 -40.185  1.00  2.47           C  
ATOM   3658  OG1 THR A 236     -26.490 -15.289 -40.074  1.00  2.47           O  
ATOM   3659  CG2 THR A 236     -28.157 -13.791 -40.960  1.00  2.47           C  
ATOM   3660  H   THR A 236     -24.501 -13.692 -39.247  1.00  2.47           H  
ATOM   3661  HA  THR A 236     -25.582 -13.535 -41.892  1.00  2.47           H  
ATOM   3662  HB  THR A 236     -27.005 -13.504 -39.182  1.00  2.47           H  
ATOM   3663  HG1 THR A 236     -25.828 -15.372 -39.369  1.00  2.47           H  
ATOM   3664 1HG2 THR A 236     -28.938 -14.346 -40.444  1.00  2.47           H  
ATOM   3665 2HG2 THR A 236     -28.441 -12.741 -41.033  1.00  2.47           H  
ATOM   3666 3HG2 THR A 236     -28.021 -14.200 -41.961  1.00  2.47           H  
ATOM   3667  N   ARG A 237     -26.058 -10.938 -39.911  1.00  2.38           N  
ATOM   3668  CA  ARG A 237     -26.491  -9.563 -39.838  1.00  2.38           C  
ATOM   3669  C   ARG A 237     -25.499  -8.692 -40.572  1.00  2.38           C  
ATOM   3670  O   ARG A 237     -25.894  -7.793 -41.308  1.00  2.38           O  
ATOM   3671  CB  ARG A 237     -26.611  -9.129 -38.387  1.00  2.38           C  
ATOM   3672  CG  ARG A 237     -27.728  -9.822 -37.620  1.00  2.38           C  
ATOM   3673  CD  ARG A 237     -27.859  -9.299 -36.239  1.00  2.38           C  
ATOM   3674  NE  ARG A 237     -29.020  -9.872 -35.544  1.00  2.38           N  
ATOM   3675  CZ  ARG A 237     -29.010 -10.928 -34.687  1.00  2.38           C  
ATOM   3676  NH1 ARG A 237     -27.899 -11.545 -34.339  1.00  2.38           N  
ATOM   3677  NH2 ARG A 237     -30.151 -11.354 -34.175  1.00  2.38           N  
ATOM   3678  H   ARG A 237     -25.604 -11.335 -39.099  1.00  2.38           H  
ATOM   3679  HA  ARG A 237     -27.465  -9.469 -40.317  1.00  2.38           H  
ATOM   3680 1HB  ARG A 237     -25.676  -9.317 -37.862  1.00  2.38           H  
ATOM   3681 2HB  ARG A 237     -26.796  -8.061 -38.344  1.00  2.38           H  
ATOM   3682 1HG  ARG A 237     -28.674  -9.671 -38.140  1.00  2.38           H  
ATOM   3683 2HG  ARG A 237     -27.509 -10.891 -37.563  1.00  2.38           H  
ATOM   3684 1HD  ARG A 237     -26.958  -9.533 -35.659  1.00  2.38           H  
ATOM   3685 2HD  ARG A 237     -27.988  -8.229 -36.303  1.00  2.38           H  
ATOM   3686  HE  ARG A 237     -29.921  -9.463 -35.752  1.00  2.38           H  
ATOM   3687 1HH1 ARG A 237     -26.970 -11.247 -34.664  1.00  2.38           H  
ATOM   3688 2HH1 ARG A 237     -27.939 -12.336 -33.708  1.00  2.38           H  
ATOM   3689 1HH2 ARG A 237     -31.018 -10.899 -34.417  1.00  2.38           H  
ATOM   3690 2HH2 ARG A 237     -30.147 -12.132 -33.526  1.00  2.38           H  
ATOM   3691  N   PHE A 238     -24.213  -9.020 -40.454  1.00  2.30           N  
ATOM   3692  CA  PHE A 238     -23.216  -8.215 -41.124  1.00  2.30           C  
ATOM   3693  C   PHE A 238     -23.308  -8.414 -42.622  1.00  2.30           C  
ATOM   3694  O   PHE A 238     -23.110  -7.463 -43.362  1.00  2.30           O  
ATOM   3695  CB  PHE A 238     -21.823  -8.449 -40.538  1.00  2.30           C  
ATOM   3696  CG  PHE A 238     -21.691  -7.682 -39.213  1.00  2.30           C  
ATOM   3697  CD1 PHE A 238     -21.817  -8.311 -37.996  1.00  2.30           C  
ATOM   3698  CD2 PHE A 238     -21.465  -6.315 -39.208  1.00  2.30           C  
ATOM   3699  CE1 PHE A 238     -21.734  -7.597 -36.801  1.00  2.30           C  
ATOM   3700  CE2 PHE A 238     -21.379  -5.600 -38.011  1.00  2.30           C  
ATOM   3701  CZ  PHE A 238     -21.519  -6.242 -36.820  1.00  2.30           C  
ATOM   3702  H   PHE A 238     -23.943  -9.790 -39.849  1.00  2.30           H  
ATOM   3703  HA  PHE A 238     -23.438  -7.177 -40.926  1.00  2.30           H  
ATOM   3704 1HB  PHE A 238     -21.663  -9.507 -40.352  1.00  2.30           H  
ATOM   3705 2HB  PHE A 238     -21.059  -8.097 -41.229  1.00  2.30           H  
ATOM   3706  HD1 PHE A 238     -21.984  -9.372 -37.977  1.00  2.30           H  
ATOM   3707  HD2 PHE A 238     -21.363  -5.796 -40.158  1.00  2.30           H  
ATOM   3708  HE1 PHE A 238     -21.840  -8.113 -35.845  1.00  2.30           H  
ATOM   3709  HE2 PHE A 238     -21.203  -4.530 -38.006  1.00  2.30           H  
ATOM   3710  HZ  PHE A 238     -21.454  -5.674 -35.894  1.00  2.30           H  
ATOM   3711  N   LYS A 239     -23.681  -9.597 -43.104  1.00  2.27           N  
ATOM   3712  CA  LYS A 239     -23.867  -9.714 -44.543  1.00  2.27           C  
ATOM   3713  C   LYS A 239     -25.042  -8.833 -44.963  1.00  2.27           C  
ATOM   3714  O   LYS A 239     -24.966  -8.113 -45.959  1.00  2.27           O  
ATOM   3715  CB  LYS A 239     -24.078 -11.167 -44.955  1.00  2.27           C  
ATOM   3716  CG  LYS A 239     -22.817 -12.030 -44.861  1.00  2.27           C  
ATOM   3717  CD  LYS A 239     -23.101 -13.479 -45.209  1.00  2.27           C  
ATOM   3718  CE  LYS A 239     -21.853 -14.339 -45.060  1.00  2.27           C  
ATOM   3719  NZ  LYS A 239     -22.128 -15.773 -45.364  1.00  2.27           N  
ATOM   3720  H   LYS A 239     -23.812 -10.404 -42.496  1.00  2.27           H  
ATOM   3721  HA  LYS A 239     -22.984  -9.343 -45.046  1.00  2.27           H  
ATOM   3722 1HB  LYS A 239     -24.836 -11.615 -44.303  1.00  2.27           H  
ATOM   3723 2HB  LYS A 239     -24.452 -11.210 -45.976  1.00  2.27           H  
ATOM   3724 1HG  LYS A 239     -22.073 -11.644 -45.557  1.00  2.27           H  
ATOM   3725 2HG  LYS A 239     -22.401 -11.975 -43.865  1.00  2.27           H  
ATOM   3726 1HD  LYS A 239     -23.872 -13.862 -44.536  1.00  2.27           H  
ATOM   3727 2HD  LYS A 239     -23.466 -13.549 -46.233  1.00  2.27           H  
ATOM   3728 1HE  LYS A 239     -21.082 -13.975 -45.736  1.00  2.27           H  
ATOM   3729 2HE  LYS A 239     -21.490 -14.259 -44.033  1.00  2.27           H  
ATOM   3730 1HZ  LYS A 239     -21.279 -16.310 -45.248  1.00  2.27           H  
ATOM   3731 2HZ  LYS A 239     -22.834 -16.118 -44.729  1.00  2.27           H  
ATOM   3732 3HZ  LYS A 239     -22.455 -15.861 -46.313  1.00  2.27           H  
ATOM   3733  N   ALA A 240     -26.124  -8.828 -44.173  1.00  2.25           N  
ATOM   3734  CA  ALA A 240     -27.260  -7.970 -44.501  1.00  2.25           C  
ATOM   3735  C   ALA A 240     -26.847  -6.495 -44.511  1.00  2.25           C  
ATOM   3736  O   ALA A 240     -27.312  -5.699 -45.333  1.00  2.25           O  
ATOM   3737  CB  ALA A 240     -28.386  -8.181 -43.503  1.00  2.25           C  
ATOM   3738  H   ALA A 240     -26.176  -9.443 -43.357  1.00  2.25           H  
ATOM   3739  HA  ALA A 240     -27.607  -8.236 -45.498  1.00  2.25           H  
ATOM   3740 1HB  ALA A 240     -29.232  -7.555 -43.773  1.00  2.25           H  
ATOM   3741 2HB  ALA A 240     -28.685  -9.228 -43.511  1.00  2.25           H  
ATOM   3742 3HB  ALA A 240     -28.046  -7.913 -42.509  1.00  2.25           H  
ATOM   3743  N   PHE A 241     -25.956  -6.123 -43.596  1.00  2.21           N  
ATOM   3744  CA  PHE A 241     -25.499  -4.746 -43.510  1.00  2.21           C  
ATOM   3745  C   PHE A 241     -24.600  -4.403 -44.693  1.00  2.21           C  
ATOM   3746  O   PHE A 241     -24.786  -3.388 -45.361  1.00  2.21           O  
ATOM   3747  CB  PHE A 241     -24.686  -4.526 -42.237  1.00  2.21           C  
ATOM   3748  CG  PHE A 241     -25.444  -4.710 -40.947  1.00  2.21           C  
ATOM   3749  CD1 PHE A 241     -26.821  -4.636 -40.888  1.00  2.21           C  
ATOM   3750  CD2 PHE A 241     -24.755  -4.986 -39.789  1.00  2.21           C  
ATOM   3751  CE1 PHE A 241     -27.478  -4.837 -39.692  1.00  2.21           C  
ATOM   3752  CE2 PHE A 241     -25.397  -5.200 -38.605  1.00  2.21           C  
ATOM   3753  CZ  PHE A 241     -26.763  -5.122 -38.547  1.00  2.21           C  
ATOM   3754  H   PHE A 241     -25.626  -6.808 -42.918  1.00  2.21           H  
ATOM   3755  HA  PHE A 241     -26.365  -4.084 -43.519  1.00  2.21           H  
ATOM   3756 1HB  PHE A 241     -23.845  -5.209 -42.235  1.00  2.21           H  
ATOM   3757 2HB  PHE A 241     -24.283  -3.522 -42.252  1.00  2.21           H  
ATOM   3758  HD1 PHE A 241     -27.385  -4.422 -41.797  1.00  2.21           H  
ATOM   3759  HD2 PHE A 241     -23.688  -5.041 -39.837  1.00  2.21           H  
ATOM   3760  HE1 PHE A 241     -28.563  -4.778 -39.656  1.00  2.21           H  
ATOM   3761  HE2 PHE A 241     -24.821  -5.430 -37.711  1.00  2.21           H  
ATOM   3762  HZ  PHE A 241     -27.280  -5.288 -37.603  1.00  2.21           H  
ATOM   3763  N   MET A 242     -23.656  -5.291 -45.012  1.00  2.14           N  
ATOM   3764  CA  MET A 242     -22.695  -5.039 -46.080  1.00  2.14           C  
ATOM   3765  C   MET A 242     -23.391  -4.908 -47.427  1.00  2.14           C  
ATOM   3766  O   MET A 242     -23.024  -4.058 -48.233  1.00  2.14           O  
ATOM   3767  CB  MET A 242     -21.645  -6.148 -46.120  1.00  2.14           C  
ATOM   3768  CG  MET A 242     -20.656  -6.139 -44.926  1.00  2.14           C  
ATOM   3769  SD  MET A 242     -19.299  -7.310 -45.126  1.00  2.14           S  
ATOM   3770  CE  MET A 242     -20.214  -8.826 -45.114  1.00  2.14           C  
ATOM   3771  H   MET A 242     -23.567  -6.139 -44.465  1.00  2.14           H  
ATOM   3772  HA  MET A 242     -22.191  -4.096 -45.871  1.00  2.14           H  
ATOM   3773 1HB  MET A 242     -22.158  -7.111 -46.109  1.00  2.14           H  
ATOM   3774 2HB  MET A 242     -21.082  -6.091 -47.047  1.00  2.14           H  
ATOM   3775 1HG  MET A 242     -20.242  -5.139 -44.832  1.00  2.14           H  
ATOM   3776 2HG  MET A 242     -21.158  -6.356 -44.006  1.00  2.14           H  
ATOM   3777 1HE  MET A 242     -19.533  -9.670 -45.227  1.00  2.14           H  
ATOM   3778 2HE  MET A 242     -20.762  -8.914 -44.176  1.00  2.14           H  
ATOM   3779 3HE  MET A 242     -20.917  -8.820 -45.945  1.00  2.14           H  
ATOM   3780  N   LYS A 243     -24.465  -5.667 -47.641  1.00  2.00           N  
ATOM   3781  CA  LYS A 243     -25.226  -5.585 -48.889  1.00  2.00           C  
ATOM   3782  C   LYS A 243     -25.839  -4.200 -49.127  1.00  2.00           C  
ATOM   3783  O   LYS A 243     -26.158  -3.853 -50.266  1.00  2.00           O  
ATOM   3784  CB  LYS A 243     -26.327  -6.646 -48.927  1.00  2.00           C  
ATOM   3785  CG  LYS A 243     -25.831  -8.083 -49.117  1.00  2.00           C  
ATOM   3786  CD  LYS A 243     -26.988  -9.073 -49.084  1.00  2.00           C  
ATOM   3787  CE  LYS A 243     -26.504 -10.506 -49.260  1.00  2.00           C  
ATOM   3788  NZ  LYS A 243     -27.634 -11.483 -49.209  1.00  2.00           N  
ATOM   3789  H   LYS A 243     -24.735  -6.362 -46.942  1.00  2.00           H  
ATOM   3790  HA  LYS A 243     -24.541  -5.784 -49.712  1.00  2.00           H  
ATOM   3791 1HB  LYS A 243     -26.879  -6.614 -47.980  1.00  2.00           H  
ATOM   3792 2HB  LYS A 243     -27.033  -6.414 -49.722  1.00  2.00           H  
ATOM   3793 1HG  LYS A 243     -25.335  -8.160 -50.084  1.00  2.00           H  
ATOM   3794 2HG  LYS A 243     -25.113  -8.335 -48.351  1.00  2.00           H  
ATOM   3795 1HD  LYS A 243     -27.500  -8.988 -48.123  1.00  2.00           H  
ATOM   3796 2HD  LYS A 243     -27.694  -8.834 -49.877  1.00  2.00           H  
ATOM   3797 1HE  LYS A 243     -25.999 -10.598 -50.219  1.00  2.00           H  
ATOM   3798 2HE  LYS A 243     -25.796 -10.742 -48.462  1.00  2.00           H  
ATOM   3799 1HZ  LYS A 243     -27.276 -12.421 -49.327  1.00  2.00           H  
ATOM   3800 2HZ  LYS A 243     -28.100 -11.411 -48.316  1.00  2.00           H  
ATOM   3801 3HZ  LYS A 243     -28.290 -11.280 -49.949  1.00  2.00           H  
ATOM   3802  N   HIS A 244     -26.042  -3.423 -48.059  1.00  1.81           N  
ATOM   3803  CA  HIS A 244     -26.622  -2.093 -48.163  1.00  1.81           C  
ATOM   3804  C   HIS A 244     -25.565  -1.017 -47.883  1.00  1.81           C  
ATOM   3805  O   HIS A 244     -25.869   0.180 -47.822  1.00  1.81           O  
ATOM   3806  CB  HIS A 244     -27.786  -1.967 -47.176  1.00  1.81           C  
ATOM   3807  CG  HIS A 244     -28.936  -2.911 -47.479  1.00  1.81           C  
ATOM   3808  ND1 HIS A 244     -28.981  -4.223 -47.028  1.00  1.81           N  
ATOM   3809  CD2 HIS A 244     -30.070  -2.723 -48.195  1.00  1.81           C  
ATOM   3810  CE1 HIS A 244     -30.093  -4.791 -47.452  1.00  1.81           C  
ATOM   3811  NE2 HIS A 244     -30.773  -3.905 -48.163  1.00  1.81           N  
ATOM   3812  H   HIS A 244     -25.744  -3.729 -47.133  1.00  1.81           H  
ATOM   3813  HA  HIS A 244     -27.002  -1.932 -49.169  1.00  1.81           H  
ATOM   3814 1HB  HIS A 244     -27.420  -2.189 -46.167  1.00  1.81           H  
ATOM   3815 2HB  HIS A 244     -28.159  -0.946 -47.174  1.00  1.81           H  
ATOM   3816  HD1 HIS A 244     -28.297  -4.710 -46.447  1.00  1.81           H  
ATOM   3817  HD2 HIS A 244     -30.468  -1.866 -48.738  1.00  1.81           H  
ATOM   3818  HE1 HIS A 244     -30.312  -5.828 -47.196  1.00  1.81           H  
ATOM   3819  N   LYS A 245     -24.319  -1.468 -47.744  1.00  1.60           N  
ATOM   3820  CA  LYS A 245     -23.149  -0.669 -47.416  1.00  1.60           C  
ATOM   3821  C   LYS A 245     -23.456   0.347 -46.305  1.00  1.60           C  
ATOM   3822  O   LYS A 245     -24.198   0.046 -45.367  1.00  1.60           O  
ATOM   3823  CB  LYS A 245     -22.708   0.021 -48.713  1.00  1.60           C  
ATOM   3824  CG  LYS A 245     -22.219  -0.960 -49.791  1.00  1.60           C  
ATOM   3825  CD  LYS A 245     -21.739  -0.217 -51.003  1.00  1.60           C  
ATOM   3826  CE  LYS A 245     -21.105  -1.133 -52.037  1.00  1.60           C  
ATOM   3827  NZ  LYS A 245     -19.797  -1.658 -51.554  1.00  1.60           N  
ATOM   3828  H   LYS A 245     -24.140  -2.459 -47.869  1.00  1.60           H  
ATOM   3829  HA  LYS A 245     -22.358  -1.338 -47.066  1.00  1.60           H  
ATOM   3830 1HB  LYS A 245     -23.536   0.599 -49.125  1.00  1.60           H  
ATOM   3831 2HB  LYS A 245     -21.894   0.706 -48.533  1.00  1.60           H  
ATOM   3832 1HG  LYS A 245     -21.428  -1.599 -49.409  1.00  1.60           H  
ATOM   3833 2HG  LYS A 245     -23.053  -1.603 -50.080  1.00  1.60           H  
ATOM   3834 1HD  LYS A 245     -22.584   0.289 -51.448  1.00  1.60           H  
ATOM   3835 2HD  LYS A 245     -21.001   0.522 -50.683  1.00  1.60           H  
ATOM   3836 1HE  LYS A 245     -21.771  -1.970 -52.242  1.00  1.60           H  
ATOM   3837 2HE  LYS A 245     -20.942  -0.573 -52.957  1.00  1.60           H  
ATOM   3838 1HZ  LYS A 245     -19.368  -2.259 -52.239  1.00  1.60           H  
ATOM   3839 2HZ  LYS A 245     -19.181  -0.867 -51.367  1.00  1.60           H  
ATOM   3840 3HZ  LYS A 245     -19.941  -2.184 -50.699  1.00  1.60           H  
ATOM   3841  N   LEU A 246     -22.919   1.565 -46.427  1.00  1.38           N  
ATOM   3842  CA  LEU A 246     -23.369   2.675 -45.600  1.00  1.38           C  
ATOM   3843  C   LEU A 246     -23.400   3.911 -46.493  1.00  1.38           C  
ATOM   3844  O   LEU A 246     -22.450   4.117 -47.255  1.00  1.38           O  
ATOM   3845  CB  LEU A 246     -22.423   2.985 -44.423  1.00  1.38           C  
ATOM   3846  CG  LEU A 246     -22.245   1.956 -43.325  1.00  1.38           C  
ATOM   3847  CD1 LEU A 246     -21.143   2.445 -42.401  1.00  1.38           C  
ATOM   3848  CD2 LEU A 246     -23.520   1.776 -42.594  1.00  1.38           C  
ATOM   3849  H   LEU A 246     -22.258   1.735 -47.161  1.00  1.38           H  
ATOM   3850  HA  LEU A 246     -24.352   2.432 -45.213  1.00  1.38           H  
ATOM   3851 1HB  LEU A 246     -21.433   3.181 -44.833  1.00  1.38           H  
ATOM   3852 2HB  LEU A 246     -22.766   3.902 -43.946  1.00  1.38           H  
ATOM   3853  HG  LEU A 246     -21.939   0.998 -43.746  1.00  1.38           H  
ATOM   3854 1HD1 LEU A 246     -20.999   1.739 -41.600  1.00  1.38           H  
ATOM   3855 2HD1 LEU A 246     -20.216   2.559 -42.959  1.00  1.38           H  
ATOM   3856 3HD1 LEU A 246     -21.433   3.406 -41.978  1.00  1.38           H  
ATOM   3857 1HD2 LEU A 246     -23.374   1.045 -41.798  1.00  1.38           H  
ATOM   3858 2HD2 LEU A 246     -23.827   2.716 -42.179  1.00  1.38           H  
ATOM   3859 3HD2 LEU A 246     -24.288   1.422 -43.275  1.00  1.38           H  
ATOM   3860  N   PRO A 247     -24.422   4.777 -46.410  1.00  1.19           N  
ATOM   3861  CA  PRO A 247     -24.483   6.061 -47.085  1.00  1.19           C  
ATOM   3862  C   PRO A 247     -23.734   7.191 -46.375  1.00  1.19           C  
ATOM   3863  O   PRO A 247     -23.552   8.266 -46.949  1.00  1.19           O  
ATOM   3864  CB  PRO A 247     -25.993   6.288 -47.181  1.00  1.19           C  
ATOM   3865  CG  PRO A 247     -26.569   5.607 -45.967  1.00  1.19           C  
ATOM   3866  CD  PRO A 247     -25.667   4.396 -45.713  1.00  1.19           C  
ATOM   3867  HA  PRO A 247     -24.066   5.946 -48.089  1.00  1.19           H  
ATOM   3868 1HB  PRO A 247     -26.203   7.366 -47.197  1.00  1.19           H  
ATOM   3869 2HB  PRO A 247     -26.373   5.873 -48.128  1.00  1.19           H  
ATOM   3870 1HG  PRO A 247     -26.630   6.308 -45.157  1.00  1.19           H  
ATOM   3871 2HG  PRO A 247     -27.605   5.300 -46.177  1.00  1.19           H  
ATOM   3872 1HD  PRO A 247     -25.496   4.285 -44.629  1.00  1.19           H  
ATOM   3873 2HD  PRO A 247     -26.109   3.493 -46.166  1.00  1.19           H  
ATOM   3874  N   MET A 248     -23.310   6.976 -45.132  1.00  1.04           N  
ATOM   3875  CA  MET A 248     -22.634   8.049 -44.416  1.00  1.04           C  
ATOM   3876  C   MET A 248     -21.139   7.982 -44.695  1.00  1.04           C  
ATOM   3877  O   MET A 248     -20.608   6.882 -44.826  1.00  1.04           O  
ATOM   3878  CB  MET A 248     -22.841   7.918 -42.916  1.00  1.04           C  
ATOM   3879  CG  MET A 248     -24.203   8.254 -42.444  1.00  1.04           C  
ATOM   3880  SD  MET A 248     -25.349   6.987 -42.834  1.00  1.04           S  
ATOM   3881  CE  MET A 248     -24.743   5.630 -41.896  1.00  1.04           C  
ATOM   3882  H   MET A 248     -23.460   6.088 -44.680  1.00  1.04           H  
ATOM   3883  HA  MET A 248     -23.061   8.988 -44.740  1.00  1.04           H  
ATOM   3884 1HB  MET A 248     -22.616   6.900 -42.603  1.00  1.04           H  
ATOM   3885 2HB  MET A 248     -22.141   8.582 -42.394  1.00  1.04           H  
ATOM   3886 1HG  MET A 248     -24.202   8.408 -41.392  1.00  1.04           H  
ATOM   3887 2HG  MET A 248     -24.535   9.183 -42.911  1.00  1.04           H  
ATOM   3888 1HE  MET A 248     -25.378   4.765 -42.060  1.00  1.04           H  
ATOM   3889 2HE  MET A 248     -23.730   5.397 -42.208  1.00  1.04           H  
ATOM   3890 3HE  MET A 248     -24.747   5.877 -40.846  1.00  1.04           H  
ATOM   3891  N   PRO A 249     -20.434   9.111 -44.814  1.00  0.93           N  
ATOM   3892  CA  PRO A 249     -18.991   9.170 -44.853  1.00  0.93           C  
ATOM   3893  C   PRO A 249     -18.392   8.521 -43.623  1.00  0.93           C  
ATOM   3894  O   PRO A 249     -18.878   8.728 -42.494  1.00  0.93           O  
ATOM   3895  CB  PRO A 249     -18.709  10.663 -44.950  1.00  0.93           C  
ATOM   3896  CG  PRO A 249     -19.962  11.217 -45.618  1.00  0.93           C  
ATOM   3897  CD  PRO A 249     -21.102  10.390 -45.065  1.00  0.93           C  
ATOM   3898  HA  PRO A 249     -18.638   8.653 -45.756  1.00  0.93           H  
ATOM   3899 1HB  PRO A 249     -18.475  11.043 -43.988  1.00  0.93           H  
ATOM   3900 2HB  PRO A 249     -17.814  10.818 -45.576  1.00  0.93           H  
ATOM   3901 1HG  PRO A 249     -20.084  12.286 -45.473  1.00  0.93           H  
ATOM   3902 2HG  PRO A 249     -19.855  11.071 -46.714  1.00  0.93           H  
ATOM   3903 1HD  PRO A 249     -21.520  10.815 -44.136  1.00  0.93           H  
ATOM   3904 2HD  PRO A 249     -21.847  10.298 -45.873  1.00  0.93           H  
ATOM   3905  N   VAL A 250     -17.321   7.789 -43.862  1.00  0.85           N  
ATOM   3906  CA  VAL A 250     -16.575   7.076 -42.854  1.00  0.85           C  
ATOM   3907  C   VAL A 250     -15.102   7.438 -42.751  1.00  0.85           C  
ATOM   3908  O   VAL A 250     -14.409   7.556 -43.762  1.00  0.85           O  
ATOM   3909  CB  VAL A 250     -16.679   5.570 -43.109  1.00  0.85           C  
ATOM   3910  CG1 VAL A 250     -15.767   4.801 -42.163  1.00  0.85           C  
ATOM   3911  CG2 VAL A 250     -18.103   5.099 -42.905  1.00  0.85           C  
ATOM   3912  H   VAL A 250     -17.034   7.674 -44.832  1.00  0.85           H  
ATOM   3913  HA  VAL A 250     -17.053   7.290 -41.919  1.00  0.85           H  
ATOM   3914  HB  VAL A 250     -16.377   5.379 -44.109  1.00  0.85           H  
ATOM   3915 1HG1 VAL A 250     -15.844   3.759 -42.392  1.00  0.85           H  
ATOM   3916 2HG1 VAL A 250     -14.736   5.108 -42.308  1.00  0.85           H  
ATOM   3917 3HG1 VAL A 250     -16.062   4.984 -41.125  1.00  0.85           H  
ATOM   3918 1HG2 VAL A 250     -18.160   4.034 -43.096  1.00  0.85           H  
ATOM   3919 2HG2 VAL A 250     -18.393   5.298 -41.886  1.00  0.85           H  
ATOM   3920 3HG2 VAL A 250     -18.773   5.622 -43.582  1.00  0.85           H  
ATOM   3921  N   LEU A 251     -14.645   7.622 -41.518  1.00  0.81           N  
ATOM   3922  CA  LEU A 251     -13.237   7.862 -41.212  1.00  0.81           C  
ATOM   3923  C   LEU A 251     -12.642   6.610 -40.608  1.00  0.81           C  
ATOM   3924  O   LEU A 251     -12.984   6.240 -39.488  1.00  0.81           O  
ATOM   3925  CB  LEU A 251     -13.099   8.990 -40.202  1.00  0.81           C  
ATOM   3926  CG  LEU A 251     -11.722   9.306 -39.669  1.00  0.81           C  
ATOM   3927  CD1 LEU A 251     -10.850   9.821 -40.773  1.00  0.81           C  
ATOM   3928  CD2 LEU A 251     -11.860  10.291 -38.529  1.00  0.81           C  
ATOM   3929  H   LEU A 251     -15.320   7.535 -40.758  1.00  0.81           H  
ATOM   3930  HA  LEU A 251     -12.702   8.104 -42.125  1.00  0.81           H  
ATOM   3931 1HB  LEU A 251     -13.426   9.882 -40.682  1.00  0.81           H  
ATOM   3932 2HB  LEU A 251     -13.752   8.798 -39.362  1.00  0.81           H  
ATOM   3933  HG  LEU A 251     -11.272   8.399 -39.299  1.00  0.81           H  
ATOM   3934 1HD1 LEU A 251      -9.851  10.036 -40.402  1.00  0.81           H  
ATOM   3935 2HD1 LEU A 251     -10.795   9.069 -41.539  1.00  0.81           H  
ATOM   3936 3HD1 LEU A 251     -11.286  10.731 -41.175  1.00  0.81           H  
ATOM   3937 1HD2 LEU A 251     -10.898  10.507 -38.117  1.00  0.81           H  
ATOM   3938 2HD2 LEU A 251     -12.303  11.198 -38.884  1.00  0.81           H  
ATOM   3939 3HD2 LEU A 251     -12.488   9.857 -37.766  1.00  0.81           H  
ATOM   3940  N   ALA A 252     -11.750   5.959 -41.327  1.00  0.80           N  
ATOM   3941  CA  ALA A 252     -11.184   4.723 -40.828  1.00  0.80           C  
ATOM   3942  C   ALA A 252      -9.754   4.946 -40.380  1.00  0.80           C  
ATOM   3943  O   ALA A 252      -8.891   5.333 -41.174  1.00  0.80           O  
ATOM   3944  CB  ALA A 252     -11.280   3.653 -41.884  1.00  0.80           C  
ATOM   3945  H   ALA A 252     -11.490   6.306 -42.245  1.00  0.80           H  
ATOM   3946  HA  ALA A 252     -11.758   4.401 -39.961  1.00  0.80           H  
ATOM   3947 1HB  ALA A 252     -10.892   2.726 -41.495  1.00  0.80           H  
ATOM   3948 2HB  ALA A 252     -12.325   3.514 -42.159  1.00  0.80           H  
ATOM   3949 3HB  ALA A 252     -10.712   3.955 -42.764  1.00  0.80           H  
ATOM   3950  N   LEU A 253      -9.519   4.720 -39.109  1.00  0.81           N  
ATOM   3951  CA  LEU A 253      -8.216   4.936 -38.528  1.00  0.81           C  
ATOM   3952  C   LEU A 253      -7.588   3.616 -38.119  1.00  0.81           C  
ATOM   3953  O   LEU A 253      -8.298   2.689 -37.711  1.00  0.81           O  
ATOM   3954  CB  LEU A 253      -8.362   5.861 -37.328  1.00  0.81           C  
ATOM   3955  CG  LEU A 253      -9.014   7.204 -37.632  1.00  0.81           C  
ATOM   3956  CD1 LEU A 253      -9.174   7.988 -36.371  1.00  0.81           C  
ATOM   3957  CD2 LEU A 253      -8.187   7.943 -38.620  1.00  0.81           C  
ATOM   3958  H   LEU A 253     -10.284   4.387 -38.518  1.00  0.81           H  
ATOM   3959  HA  LEU A 253      -7.581   5.410 -39.266  1.00  0.81           H  
ATOM   3960 1HB  LEU A 253      -9.024   5.368 -36.647  1.00  0.81           H  
ATOM   3961 2HB  LEU A 253      -7.397   6.013 -36.858  1.00  0.81           H  
ATOM   3962  HG  LEU A 253     -10.006   7.029 -38.040  1.00  0.81           H  
ATOM   3963 1HD1 LEU A 253      -9.660   8.937 -36.589  1.00  0.81           H  
ATOM   3964 2HD1 LEU A 253      -9.791   7.416 -35.681  1.00  0.81           H  
ATOM   3965 3HD1 LEU A 253      -8.195   8.173 -35.930  1.00  0.81           H  
ATOM   3966 1HD2 LEU A 253      -8.643   8.894 -38.846  1.00  0.81           H  
ATOM   3967 2HD2 LEU A 253      -7.209   8.105 -38.202  1.00  0.81           H  
ATOM   3968 3HD2 LEU A 253      -8.098   7.362 -39.530  1.00  0.81           H  
ATOM   3969  N   ALA A 254      -6.267   3.543 -38.189  1.00  0.87           N  
ATOM   3970  CA  ALA A 254      -5.568   2.348 -37.719  1.00  0.87           C  
ATOM   3971  C   ALA A 254      -4.182   2.681 -37.196  1.00  0.87           C  
ATOM   3972  O   ALA A 254      -3.589   3.689 -37.577  1.00  0.87           O  
ATOM   3973  CB  ALA A 254      -5.436   1.317 -38.839  1.00  0.87           C  
ATOM   3974  H   ALA A 254      -5.757   4.327 -38.602  1.00  0.87           H  
ATOM   3975  HA  ALA A 254      -6.146   1.924 -36.904  1.00  0.87           H  
ATOM   3976 1HB  ALA A 254      -4.935   0.429 -38.442  1.00  0.87           H  
ATOM   3977 2HB  ALA A 254      -6.419   1.039 -39.207  1.00  0.87           H  
ATOM   3978 3HB  ALA A 254      -4.848   1.728 -39.637  1.00  0.87           H  
ATOM   3979  N   GLY A 255      -3.659   1.836 -36.328  1.00  0.96           N  
ATOM   3980  CA  GLY A 255      -2.270   2.026 -35.912  1.00  0.96           C  
ATOM   3981  C   GLY A 255      -1.293   1.441 -36.939  1.00  0.96           C  
ATOM   3982  O   GLY A 255      -1.554   0.391 -37.526  1.00  0.96           O  
ATOM   3983  H   GLY A 255      -4.238   1.065 -35.964  1.00  0.96           H  
ATOM   3984 1HA  GLY A 255      -2.080   3.089 -35.802  1.00  0.96           H  
ATOM   3985 2HA  GLY A 255      -2.114   1.560 -34.937  1.00  0.96           H  
ATOM   3986  N   ASP A 256      -0.112   2.042 -37.098  1.00  1.11           N  
ATOM   3987  CA  ASP A 256       0.878   1.509 -38.042  1.00  1.11           C  
ATOM   3988  C   ASP A 256       1.373   0.106 -37.725  1.00  1.11           C  
ATOM   3989  O   ASP A 256       1.685  -0.651 -38.642  1.00  1.11           O  
ATOM   3990  CB  ASP A 256       2.070   2.443 -38.166  1.00  1.11           C  
ATOM   3991  CG  ASP A 256       3.069   2.067 -39.262  1.00  1.11           C  
ATOM   3992  OD1 ASP A 256       2.715   2.092 -40.417  1.00  1.11           O  
ATOM   3993  OD2 ASP A 256       4.220   1.791 -38.917  1.00  1.11           O  
ATOM   3994  H   ASP A 256       0.090   2.905 -36.593  1.00  1.11           H  
ATOM   3995  HA  ASP A 256       0.401   1.454 -39.019  1.00  1.11           H  
ATOM   3996 1HB  ASP A 256       1.708   3.443 -38.352  1.00  1.11           H  
ATOM   3997 2HB  ASP A 256       2.592   2.457 -37.219  1.00  1.11           H  
ATOM   3998  N   LYS A 257       1.465  -0.255 -36.443  1.00  1.31           N  
ATOM   3999  CA  LYS A 257       1.947  -1.581 -36.095  1.00  1.31           C  
ATOM   4000  C   LYS A 257       0.791  -2.470 -35.660  1.00  1.31           C  
ATOM   4001  O   LYS A 257       0.997  -3.519 -35.043  1.00  1.31           O  
ATOM   4002  CB  LYS A 257       3.051  -1.502 -35.046  1.00  1.31           C  
ATOM   4003  CG  LYS A 257       4.292  -0.714 -35.535  1.00  1.31           C  
ATOM   4004  CD  LYS A 257       4.947  -1.406 -36.751  1.00  1.31           C  
ATOM   4005  CE  LYS A 257       6.259  -0.729 -37.185  1.00  1.31           C  
ATOM   4006  NZ  LYS A 257       6.029   0.643 -37.753  1.00  1.31           N  
ATOM   4007  H   LYS A 257       1.220   0.376 -35.678  1.00  1.31           H  
ATOM   4008  HA  LYS A 257       2.380  -2.036 -36.984  1.00  1.31           H  
ATOM   4009 1HB  LYS A 257       2.671  -1.020 -34.148  1.00  1.31           H  
ATOM   4010 2HB  LYS A 257       3.368  -2.507 -34.773  1.00  1.31           H  
ATOM   4011 1HG  LYS A 257       3.988   0.298 -35.828  1.00  1.31           H  
ATOM   4012 2HG  LYS A 257       5.018  -0.636 -34.730  1.00  1.31           H  
ATOM   4013 1HD  LYS A 257       5.147  -2.449 -36.513  1.00  1.31           H  
ATOM   4014 2HD  LYS A 257       4.252  -1.370 -37.596  1.00  1.31           H  
ATOM   4015 1HE  LYS A 257       6.922  -0.650 -36.327  1.00  1.31           H  
ATOM   4016 2HE  LYS A 257       6.738  -1.346 -37.946  1.00  1.31           H  
ATOM   4017 1HZ  LYS A 257       6.891   1.061 -38.034  1.00  1.31           H  
ATOM   4018 2HZ  LYS A 257       5.400   0.609 -38.574  1.00  1.31           H  
ATOM   4019 3HZ  LYS A 257       5.588   1.234 -37.074  1.00  1.31           H  
ATOM   4020  N   SER A 258      -0.429  -2.014 -35.942  1.00  1.55           N  
ATOM   4021  CA  SER A 258      -1.632  -2.758 -35.626  1.00  1.55           C  
ATOM   4022  C   SER A 258      -1.779  -3.803 -36.706  1.00  1.55           C  
ATOM   4023  O   SER A 258      -1.080  -3.756 -37.716  1.00  1.55           O  
ATOM   4024  CB  SER A 258      -2.875  -1.897 -35.690  1.00  1.55           C  
ATOM   4025  OG  SER A 258      -3.191  -1.626 -37.026  1.00  1.55           O  
ATOM   4026  H   SER A 258      -0.547  -1.140 -36.452  1.00  1.55           H  
ATOM   4027  HA  SER A 258      -1.531  -3.231 -34.651  1.00  1.55           H  
ATOM   4028 1HB  SER A 258      -3.701  -2.397 -35.219  1.00  1.55           H  
ATOM   4029 2HB  SER A 258      -2.713  -0.968 -35.158  1.00  1.55           H  
ATOM   4030  HG  SER A 258      -2.541  -0.949 -37.317  1.00  1.55           H  
ATOM   4031  N   ASN A 259      -2.740  -4.692 -36.549  1.00  1.80           N  
ATOM   4032  CA  ASN A 259      -3.012  -5.682 -37.577  1.00  1.80           C  
ATOM   4033  C   ASN A 259      -4.133  -5.188 -38.518  1.00  1.80           C  
ATOM   4034  O   ASN A 259      -4.659  -5.962 -39.334  1.00  1.80           O  
ATOM   4035  CB  ASN A 259      -3.418  -6.989 -36.913  1.00  1.80           C  
ATOM   4036  CG  ASN A 259      -2.281  -7.650 -36.146  1.00  1.80           C  
ATOM   4037  OD1 ASN A 259      -1.131  -7.657 -36.601  1.00  1.80           O  
ATOM   4038  ND2 ASN A 259      -2.598  -8.189 -34.989  1.00  1.80           N  
ATOM   4039  H   ASN A 259      -3.277  -4.710 -35.681  1.00  1.80           H  
ATOM   4040  HA  ASN A 259      -2.110  -5.834 -38.173  1.00  1.80           H  
ATOM   4041 1HB  ASN A 259      -4.240  -6.796 -36.220  1.00  1.80           H  
ATOM   4042 2HB  ASN A 259      -3.783  -7.681 -37.665  1.00  1.80           H  
ATOM   4043 1HD2 ASN A 259      -1.889  -8.632 -34.408  1.00  1.80           H  
ATOM   4044 2HD2 ASN A 259      -3.542  -8.150 -34.663  1.00  1.80           H  
ATOM   4045  N   GLY A 260      -4.515  -3.901 -38.375  1.00  2.03           N  
ATOM   4046  CA  GLY A 260      -5.647  -3.319 -39.089  1.00  2.03           C  
ATOM   4047  C   GLY A 260      -5.432  -2.596 -40.421  1.00  2.03           C  
ATOM   4048  O   GLY A 260      -6.406  -2.137 -41.014  1.00  2.03           O  
ATOM   4049  H   GLY A 260      -4.010  -3.282 -37.745  1.00  2.03           H  
ATOM   4050 1HA  GLY A 260      -6.353  -4.117 -39.261  1.00  2.03           H  
ATOM   4051 2HA  GLY A 260      -6.156  -2.637 -38.408  1.00  2.03           H  
ATOM   4052  N   ALA A 261      -4.224  -2.495 -40.953  1.00  2.19           N  
ATOM   4053  CA  ALA A 261      -4.128  -1.747 -42.212  1.00  2.19           C  
ATOM   4054  C   ALA A 261      -5.000  -2.399 -43.302  1.00  2.19           C  
ATOM   4055  O   ALA A 261      -5.676  -1.715 -44.072  1.00  2.19           O  
ATOM   4056  CB  ALA A 261      -2.694  -1.652 -42.667  1.00  2.19           C  
ATOM   4057  H   ALA A 261      -3.410  -2.880 -40.490  1.00  2.19           H  
ATOM   4058  HA  ALA A 261      -4.505  -0.739 -42.037  1.00  2.19           H  
ATOM   4059 1HB  ALA A 261      -2.645  -1.070 -43.587  1.00  2.19           H  
ATOM   4060 2HB  ALA A 261      -2.100  -1.162 -41.891  1.00  2.19           H  
ATOM   4061 3HB  ALA A 261      -2.303  -2.651 -42.847  1.00  2.19           H  
ATOM   4062  N   LYS A 262      -5.040  -3.732 -43.318  1.00  2.27           N  
ATOM   4063  CA  LYS A 262      -5.846  -4.483 -44.281  1.00  2.27           C  
ATOM   4064  C   LYS A 262      -7.349  -4.288 -44.045  1.00  2.27           C  
ATOM   4065  O   LYS A 262      -8.180  -4.594 -44.906  1.00  2.27           O  
ATOM   4066  CB  LYS A 262      -5.500  -5.972 -44.214  1.00  2.27           C  
ATOM   4067  CG  LYS A 262      -5.932  -6.661 -42.917  1.00  2.27           C  
ATOM   4068  CD  LYS A 262      -5.589  -8.142 -42.902  1.00  2.27           C  
ATOM   4069  CE  LYS A 262      -6.090  -8.817 -41.615  1.00  2.27           C  
ATOM   4070  NZ  LYS A 262      -5.222  -8.526 -40.408  1.00  2.27           N  
ATOM   4071  H   LYS A 262      -4.484  -4.242 -42.647  1.00  2.27           H  
ATOM   4072  HA  LYS A 262      -5.615  -4.115 -45.283  1.00  2.27           H  
ATOM   4073 1HB  LYS A 262      -5.976  -6.494 -45.045  1.00  2.27           H  
ATOM   4074 2HB  LYS A 262      -4.424  -6.100 -44.318  1.00  2.27           H  
ATOM   4075 1HG  LYS A 262      -5.477  -6.165 -42.052  1.00  2.27           H  
ATOM   4076 2HG  LYS A 262      -7.010  -6.587 -42.834  1.00  2.27           H  
ATOM   4077 1HD  LYS A 262      -6.059  -8.634 -43.762  1.00  2.27           H  
ATOM   4078 2HD  LYS A 262      -4.510  -8.270 -42.972  1.00  2.27           H  
ATOM   4079 1HE  LYS A 262      -7.095  -8.457 -41.408  1.00  2.27           H  
ATOM   4080 2HE  LYS A 262      -6.127  -9.897 -41.773  1.00  2.27           H  
ATOM   4081 1HZ  LYS A 262      -5.616  -8.996 -39.611  1.00  2.27           H  
ATOM   4082 2HZ  LYS A 262      -4.294  -8.872 -40.578  1.00  2.27           H  
ATOM   4083 3HZ  LYS A 262      -5.156  -7.512 -40.182  1.00  2.27           H  
ATOM   4084  N   GLU A 263      -7.694  -3.827 -42.849  1.00  2.28           N  
ATOM   4085  CA  GLU A 263      -9.061  -3.664 -42.430  1.00  2.28           C  
ATOM   4086  C   GLU A 263      -9.513  -2.296 -42.915  1.00  2.28           C  
ATOM   4087  O   GLU A 263     -10.691  -2.090 -43.219  1.00  2.28           O  
ATOM   4088  CB  GLU A 263      -9.114  -3.886 -40.921  1.00  2.28           C  
ATOM   4089  CG  GLU A 263      -8.628  -5.332 -40.596  1.00  2.28           C  
ATOM   4090  CD  GLU A 263      -8.502  -5.705 -39.163  1.00  2.28           C  
ATOM   4091  OE1 GLU A 263      -8.529  -4.829 -38.337  1.00  2.28           O  
ATOM   4092  OE2 GLU A 263      -8.371  -6.880 -38.886  1.00  2.28           O  
ATOM   4093  H   GLU A 263      -6.980  -3.532 -42.200  1.00  2.28           H  
ATOM   4094  HA  GLU A 263      -9.675  -4.426 -42.908  1.00  2.28           H  
ATOM   4095 1HB  GLU A 263      -8.511  -3.165 -40.395  1.00  2.28           H  
ATOM   4096 2HB  GLU A 263     -10.132  -3.778 -40.571  1.00  2.28           H  
ATOM   4097 1HG  GLU A 263      -9.235  -6.056 -41.120  1.00  2.28           H  
ATOM   4098 2HG  GLU A 263      -7.638  -5.395 -41.007  1.00  2.28           H  
ATOM   4099  N   LEU A 264      -8.547  -1.375 -43.073  1.00  2.23           N  
ATOM   4100  CA  LEU A 264      -8.881  -0.079 -43.648  1.00  2.23           C  
ATOM   4101  C   LEU A 264      -9.315  -0.351 -45.089  1.00  2.23           C  
ATOM   4102  O   LEU A 264     -10.329   0.176 -45.564  1.00  2.23           O  
ATOM   4103  CB  LEU A 264      -7.662   0.859 -43.687  1.00  2.23           C  
ATOM   4104  CG  LEU A 264      -7.096   1.325 -42.347  1.00  2.23           C  
ATOM   4105  CD1 LEU A 264      -5.838   2.126 -42.594  1.00  2.23           C  
ATOM   4106  CD2 LEU A 264      -8.103   2.133 -41.639  1.00  2.23           C  
ATOM   4107  H   LEU A 264      -7.598  -1.584 -42.760  1.00  2.23           H  
ATOM   4108  HA  LEU A 264      -9.700   0.375 -43.092  1.00  2.23           H  
ATOM   4109 1HB  LEU A 264      -6.865   0.378 -44.238  1.00  2.23           H  
ATOM   4110 2HB  LEU A 264      -7.948   1.752 -44.240  1.00  2.23           H  
ATOM   4111  HG  LEU A 264      -6.834   0.457 -41.738  1.00  2.23           H  
ATOM   4112 1HD1 LEU A 264      -5.436   2.456 -41.656  1.00  2.23           H  
ATOM   4113 2HD1 LEU A 264      -5.107   1.505 -43.110  1.00  2.23           H  
ATOM   4114 3HD1 LEU A 264      -6.074   2.995 -43.204  1.00  2.23           H  
ATOM   4115 1HD2 LEU A 264      -7.706   2.466 -40.694  1.00  2.23           H  
ATOM   4116 2HD2 LEU A 264      -8.359   2.998 -42.247  1.00  2.23           H  
ATOM   4117 3HD2 LEU A 264      -8.981   1.523 -41.468  1.00  2.23           H  
ATOM   4118  N   ASP A 265      -8.575  -1.252 -45.759  1.00  2.17           N  
ATOM   4119  CA  ASP A 265      -8.927  -1.615 -47.128  1.00  2.17           C  
ATOM   4120  C   ASP A 265     -10.292  -2.290 -47.186  1.00  2.17           C  
ATOM   4121  O   ASP A 265     -11.094  -1.983 -48.064  1.00  2.17           O  
ATOM   4122  CB  ASP A 265      -7.866  -2.514 -47.767  1.00  2.17           C  
ATOM   4123  CG  ASP A 265      -6.581  -1.768 -48.136  1.00  2.17           C  
ATOM   4124  OD1 ASP A 265      -6.602  -0.557 -48.148  1.00  2.17           O  
ATOM   4125  OD2 ASP A 265      -5.599  -2.414 -48.412  1.00  2.17           O  
ATOM   4126  H   ASP A 265      -7.745  -1.639 -45.303  1.00  2.17           H  
ATOM   4127  HA  ASP A 265      -8.981  -0.703 -47.716  1.00  2.17           H  
ATOM   4128 1HB  ASP A 265      -7.614  -3.318 -47.080  1.00  2.17           H  
ATOM   4129 2HB  ASP A 265      -8.277  -2.974 -48.667  1.00  2.17           H  
ATOM   4130  N   MET A 266     -10.594  -3.162 -46.221  1.00  2.09           N  
ATOM   4131  CA  MET A 266     -11.914  -3.793 -46.206  1.00  2.09           C  
ATOM   4132  C   MET A 266     -13.013  -2.731 -46.075  1.00  2.09           C  
ATOM   4133  O   MET A 266     -14.004  -2.753 -46.811  1.00  2.09           O  
ATOM   4134  CB  MET A 266     -12.011  -4.821 -45.074  1.00  2.09           C  
ATOM   4135  CG  MET A 266     -13.330  -5.601 -45.013  1.00  2.09           C  
ATOM   4136  SD  MET A 266     -13.323  -6.873 -43.719  1.00  2.09           S  
ATOM   4137  CE  MET A 266     -14.933  -7.666 -43.895  1.00  2.09           C  
ATOM   4138  H   MET A 266      -9.889  -3.425 -45.532  1.00  2.09           H  
ATOM   4139  HA  MET A 266     -12.063  -4.306 -47.158  1.00  2.09           H  
ATOM   4140 1HB  MET A 266     -11.191  -5.536 -45.166  1.00  2.09           H  
ATOM   4141 2HB  MET A 266     -11.888  -4.311 -44.119  1.00  2.09           H  
ATOM   4142 1HG  MET A 266     -14.134  -4.906 -44.804  1.00  2.09           H  
ATOM   4143 2HG  MET A 266     -13.528  -6.078 -45.977  1.00  2.09           H  
ATOM   4144 1HE  MET A 266     -15.034  -8.471 -43.165  1.00  2.09           H  
ATOM   4145 2HE  MET A 266     -15.713  -6.945 -43.725  1.00  2.09           H  
ATOM   4146 3HE  MET A 266     -15.031  -8.073 -44.895  1.00  2.09           H  
ATOM   4147  N   ALA A 267     -12.814  -1.755 -45.185  1.00  2.00           N  
ATOM   4148  CA  ALA A 267     -13.820  -0.717 -44.982  1.00  2.00           C  
ATOM   4149  C   ALA A 267     -14.117   0.018 -46.282  1.00  2.00           C  
ATOM   4150  O   ALA A 267     -15.279   0.311 -46.573  1.00  2.00           O  
ATOM   4151  CB  ALA A 267     -13.353   0.273 -43.936  1.00  2.00           C  
ATOM   4152  H   ALA A 267     -11.970  -1.760 -44.610  1.00  2.00           H  
ATOM   4153  HA  ALA A 267     -14.736  -1.196 -44.642  1.00  2.00           H  
ATOM   4154 1HB  ALA A 267     -14.120   1.029 -43.777  1.00  2.00           H  
ATOM   4155 2HB  ALA A 267     -13.157  -0.255 -43.000  1.00  2.00           H  
ATOM   4156 3HB  ALA A 267     -12.438   0.753 -44.276  1.00  2.00           H  
ATOM   4157  N   ARG A 268     -13.079   0.242 -47.096  1.00  1.90           N  
ATOM   4158  CA  ARG A 268     -13.202   0.917 -48.389  1.00  1.90           C  
ATOM   4159  C   ARG A 268     -14.057   0.144 -49.403  1.00  1.90           C  
ATOM   4160  O   ARG A 268     -14.568   0.733 -50.358  1.00  1.90           O  
ATOM   4161  CB  ARG A 268     -11.825   1.194 -48.974  1.00  1.90           C  
ATOM   4162  CG  ARG A 268     -11.033   2.288 -48.251  1.00  1.90           C  
ATOM   4163  CD  ARG A 268      -9.653   2.417 -48.782  1.00  1.90           C  
ATOM   4164  NE  ARG A 268      -8.914   3.496 -48.143  1.00  1.90           N  
ATOM   4165  CZ  ARG A 268      -7.573   3.628 -48.196  1.00  1.90           C  
ATOM   4166  NH1 ARG A 268      -6.854   2.734 -48.840  1.00  1.90           N  
ATOM   4167  NH2 ARG A 268      -6.982   4.651 -47.603  1.00  1.90           N  
ATOM   4168  H   ARG A 268     -12.146  -0.030 -46.774  1.00  1.90           H  
ATOM   4169  HA  ARG A 268     -13.679   1.877 -48.224  1.00  1.90           H  
ATOM   4170 1HB  ARG A 268     -11.227   0.293 -48.956  1.00  1.90           H  
ATOM   4171 2HB  ARG A 268     -11.929   1.494 -50.014  1.00  1.90           H  
ATOM   4172 1HG  ARG A 268     -11.527   3.244 -48.381  1.00  1.90           H  
ATOM   4173 2HG  ARG A 268     -10.973   2.049 -47.191  1.00  1.90           H  
ATOM   4174 1HD  ARG A 268      -9.112   1.488 -48.606  1.00  1.90           H  
ATOM   4175 2HD  ARG A 268      -9.690   2.614 -49.851  1.00  1.90           H  
ATOM   4176  HE  ARG A 268      -9.443   4.200 -47.642  1.00  1.90           H  
ATOM   4177 1HH1 ARG A 268      -7.310   1.944 -49.290  1.00  1.90           H  
ATOM   4178 2HH1 ARG A 268      -5.851   2.819 -48.879  1.00  1.90           H  
ATOM   4179 1HH2 ARG A 268      -7.537   5.339 -47.113  1.00  1.90           H  
ATOM   4180 2HH2 ARG A 268      -5.979   4.747 -47.644  1.00  1.90           H  
ATOM   4181  N   GLU A 269     -14.179  -1.176 -49.228  1.00  1.77           N  
ATOM   4182  CA  GLU A 269     -14.985  -2.001 -50.122  1.00  1.77           C  
ATOM   4183  C   GLU A 269     -16.435  -2.006 -49.655  1.00  1.77           C  
ATOM   4184  O   GLU A 269     -17.368  -2.232 -50.442  1.00  1.77           O  
ATOM   4185  CB  GLU A 269     -14.497  -3.457 -50.134  1.00  1.77           C  
ATOM   4186  CG  GLU A 269     -13.103  -3.689 -50.683  1.00  1.77           C  
ATOM   4187  CD  GLU A 269     -12.705  -5.141 -50.585  1.00  1.77           C  
ATOM   4188  OE1 GLU A 269     -13.500  -5.929 -50.100  1.00  1.77           O  
ATOM   4189  OE2 GLU A 269     -11.607  -5.487 -50.961  1.00  1.77           O  
ATOM   4190  H   GLU A 269     -13.748  -1.622 -48.421  1.00  1.77           H  
ATOM   4191  HA  GLU A 269     -14.936  -1.587 -51.128  1.00  1.77           H  
ATOM   4192 1HB  GLU A 269     -14.515  -3.846 -49.116  1.00  1.77           H  
ATOM   4193 2HB  GLU A 269     -15.188  -4.060 -50.720  1.00  1.77           H  
ATOM   4194 1HG  GLU A 269     -13.067  -3.372 -51.724  1.00  1.77           H  
ATOM   4195 2HG  GLU A 269     -12.399  -3.079 -50.116  1.00  1.77           H  
ATOM   4196  N   LEU A 270     -16.621  -1.781 -48.356  1.00  1.61           N  
ATOM   4197  CA  LEU A 270     -17.942  -1.871 -47.765  1.00  1.61           C  
ATOM   4198  C   LEU A 270     -18.696  -0.550 -47.628  1.00  1.61           C  
ATOM   4199  O   LEU A 270     -19.875  -0.501 -47.932  1.00  1.61           O  
ATOM   4200  CB  LEU A 270     -17.796  -2.544 -46.417  1.00  1.61           C  
ATOM   4201  CG  LEU A 270     -17.206  -3.937 -46.535  1.00  1.61           C  
ATOM   4202  CD1 LEU A 270     -17.018  -4.497 -45.196  1.00  1.61           C  
ATOM   4203  CD2 LEU A 270     -18.105  -4.781 -47.393  1.00  1.61           C  
ATOM   4204  H   LEU A 270     -15.804  -1.614 -47.764  1.00  1.61           H  
ATOM   4205  HA  LEU A 270     -18.541  -2.523 -48.396  1.00  1.61           H  
ATOM   4206 1HB  LEU A 270     -17.133  -1.943 -45.793  1.00  1.61           H  
ATOM   4207 2HB  LEU A 270     -18.772  -2.615 -45.939  1.00  1.61           H  
ATOM   4208  HG  LEU A 270     -16.225  -3.882 -47.004  1.00  1.61           H  
ATOM   4209 1HD1 LEU A 270     -16.586  -5.484 -45.285  1.00  1.61           H  
ATOM   4210 2HD1 LEU A 270     -16.348  -3.853 -44.631  1.00  1.61           H  
ATOM   4211 3HD1 LEU A 270     -17.969  -4.559 -44.694  1.00  1.61           H  
ATOM   4212 1HD2 LEU A 270     -17.683  -5.782 -47.487  1.00  1.61           H  
ATOM   4213 2HD2 LEU A 270     -19.077  -4.835 -46.943  1.00  1.61           H  
ATOM   4214 3HD2 LEU A 270     -18.192  -4.332 -48.381  1.00  1.61           H  
ATOM   4215  N   ALA A 271     -18.077   0.516 -47.155  1.00  1.45           N  
ATOM   4216  CA  ALA A 271     -18.838   1.766 -47.019  1.00  1.45           C  
ATOM   4217  C   ALA A 271     -18.743   2.549 -48.335  1.00  1.45           C  
ATOM   4218  O   ALA A 271     -17.730   2.472 -49.021  1.00  1.45           O  
ATOM   4219  CB  ALA A 271     -18.345   2.555 -45.830  1.00  1.45           C  
ATOM   4220  H   ALA A 271     -17.087   0.470 -46.910  1.00  1.45           H  
ATOM   4221  HA  ALA A 271     -19.887   1.526 -46.852  1.00  1.45           H  
ATOM   4222 1HB  ALA A 271     -18.920   3.477 -45.731  1.00  1.45           H  
ATOM   4223 2HB  ALA A 271     -18.461   1.955 -44.927  1.00  1.45           H  
ATOM   4224 3HB  ALA A 271     -17.342   2.778 -45.961  1.00  1.45           H  
ATOM   4225  N   LEU A 272     -19.773   3.330 -48.689  1.00  1.31           N  
ATOM   4226  CA  LEU A 272     -19.747   4.107 -49.943  1.00  1.31           C  
ATOM   4227  C   LEU A 272     -18.729   5.248 -50.027  1.00  1.31           C  
ATOM   4228  O   LEU A 272     -18.341   5.651 -51.124  1.00  1.31           O  
ATOM   4229  CB  LEU A 272     -21.145   4.655 -50.244  1.00  1.31           C  
ATOM   4230  CG  LEU A 272     -22.174   3.591 -50.664  1.00  1.31           C  
ATOM   4231  CD1 LEU A 272     -23.565   4.176 -50.712  1.00  1.31           C  
ATOM   4232  CD2 LEU A 272     -21.779   3.097 -52.047  1.00  1.31           C  
ATOM   4233  H   LEU A 272     -20.604   3.407 -48.100  1.00  1.31           H  
ATOM   4234  HA  LEU A 272     -19.502   3.407 -50.741  1.00  1.31           H  
ATOM   4235 1HB  LEU A 272     -21.523   5.162 -49.356  1.00  1.31           H  
ATOM   4236 2HB  LEU A 272     -21.067   5.383 -51.048  1.00  1.31           H  
ATOM   4237  HG  LEU A 272     -22.175   2.771 -49.952  1.00  1.31           H  
ATOM   4238 1HD1 LEU A 272     -24.270   3.406 -51.024  1.00  1.31           H  
ATOM   4239 2HD1 LEU A 272     -23.832   4.524 -49.731  1.00  1.31           H  
ATOM   4240 3HD1 LEU A 272     -23.593   5.005 -51.416  1.00  1.31           H  
ATOM   4241 1HD2 LEU A 272     -22.485   2.350 -52.390  1.00  1.31           H  
ATOM   4242 2HD2 LEU A 272     -21.786   3.936 -52.742  1.00  1.31           H  
ATOM   4243 3HD2 LEU A 272     -20.779   2.669 -52.010  1.00  1.31           H  
ATOM   4244  N   ASP A 273     -18.338   5.805 -48.893  1.00  1.18           N  
ATOM   4245  CA  ASP A 273     -17.428   6.946 -48.867  1.00  1.18           C  
ATOM   4246  C   ASP A 273     -16.478   6.828 -47.685  1.00  1.18           C  
ATOM   4247  O   ASP A 273     -16.873   7.088 -46.549  1.00  1.18           O  
ATOM   4248  CB  ASP A 273     -18.257   8.249 -48.802  1.00  1.18           C  
ATOM   4249  CG  ASP A 273     -17.450   9.577 -48.825  1.00  1.18           C  
ATOM   4250  OD1 ASP A 273     -16.248   9.541 -48.805  1.00  1.18           O  
ATOM   4251  OD2 ASP A 273     -18.075  10.616 -48.847  1.00  1.18           O  
ATOM   4252  H   ASP A 273     -18.679   5.423 -48.024  1.00  1.18           H  
ATOM   4253  HA  ASP A 273     -16.836   6.946 -49.782  1.00  1.18           H  
ATOM   4254 1HB  ASP A 273     -18.929   8.267 -49.662  1.00  1.18           H  
ATOM   4255 2HB  ASP A 273     -18.891   8.232 -47.926  1.00  1.18           H  
ATOM   4256  N   VAL A 274     -15.241   6.390 -47.955  1.00  1.07           N  
ATOM   4257  CA  VAL A 274     -14.276   6.145 -46.887  1.00  1.07           C  
ATOM   4258  C   VAL A 274     -12.974   6.917 -47.053  1.00  1.07           C  
ATOM   4259  O   VAL A 274     -12.319   6.870 -48.098  1.00  1.07           O  
ATOM   4260  CB  VAL A 274     -13.917   4.650 -46.799  1.00  1.07           C  
ATOM   4261  CG1 VAL A 274     -12.901   4.396 -45.675  1.00  1.07           C  
ATOM   4262  CG2 VAL A 274     -15.111   3.872 -46.565  1.00  1.07           C  
ATOM   4263  H   VAL A 274     -14.981   6.219 -48.916  1.00  1.07           H  
ATOM   4264  HA  VAL A 274     -14.730   6.443 -45.945  1.00  1.07           H  
ATOM   4265  HB  VAL A 274     -13.467   4.341 -47.732  1.00  1.07           H  
ATOM   4266 1HG1 VAL A 274     -12.661   3.335 -45.635  1.00  1.07           H  
ATOM   4267 2HG1 VAL A 274     -11.990   4.957 -45.856  1.00  1.07           H  
ATOM   4268 3HG1 VAL A 274     -13.333   4.708 -44.720  1.00  1.07           H  
ATOM   4269 1HG2 VAL A 274     -14.859   2.829 -46.510  1.00  1.07           H  
ATOM   4270 2HG2 VAL A 274     -15.542   4.172 -45.646  1.00  1.07           H  
ATOM   4271 3HG2 VAL A 274     -15.821   4.026 -47.377  1.00  1.07           H  
ATOM   4272  N   ARG A 275     -12.585   7.563 -45.971  1.00  0.99           N  
ATOM   4273  CA  ARG A 275     -11.347   8.305 -45.841  1.00  0.99           C  
ATOM   4274  C   ARG A 275     -10.661   7.699 -44.635  1.00  0.99           C  
ATOM   4275  O   ARG A 275     -11.289   6.922 -43.918  1.00  0.99           O  
ATOM   4276  CB  ARG A 275     -11.581   9.791 -45.624  1.00  0.99           C  
ATOM   4277  CG  ARG A 275     -12.198  10.150 -44.305  1.00  0.99           C  
ATOM   4278  CD  ARG A 275     -12.379  11.601 -44.140  1.00  0.99           C  
ATOM   4279  NE  ARG A 275     -13.440  12.137 -44.983  1.00  0.99           N  
ATOM   4280  CZ  ARG A 275     -13.704  13.451 -45.127  1.00  0.99           C  
ATOM   4281  NH1 ARG A 275     -12.988  14.339 -44.481  1.00  0.99           N  
ATOM   4282  NH2 ARG A 275     -14.679  13.853 -45.922  1.00  0.99           N  
ATOM   4283  H   ARG A 275     -13.219   7.547 -45.173  1.00  0.99           H  
ATOM   4284  HA  ARG A 275     -10.728   8.157 -46.727  1.00  0.99           H  
ATOM   4285 1HB  ARG A 275     -10.637  10.325 -45.703  1.00  0.99           H  
ATOM   4286 2HB  ARG A 275     -12.240  10.170 -46.407  1.00  0.99           H  
ATOM   4287 1HG  ARG A 275     -13.171   9.679 -44.216  1.00  0.99           H  
ATOM   4288 2HG  ARG A 275     -11.557   9.800 -43.526  1.00  0.99           H  
ATOM   4289 1HD  ARG A 275     -12.612  11.808 -43.107  1.00  0.99           H  
ATOM   4290 2HD  ARG A 275     -11.450  12.105 -44.404  1.00  0.99           H  
ATOM   4291  HE  ARG A 275     -14.013  11.481 -45.502  1.00  0.99           H  
ATOM   4292 1HH1 ARG A 275     -12.238  14.051 -43.877  1.00  0.99           H  
ATOM   4293 2HH1 ARG A 275     -13.187  15.345 -44.610  1.00  0.99           H  
ATOM   4294 1HH2 ARG A 275     -15.235  13.175 -46.430  1.00  0.99           H  
ATOM   4295 2HH2 ARG A 275     -14.864  14.848 -46.026  1.00  0.99           H  
ATOM   4296  N   GLY A 276      -9.392   7.988 -44.410  1.00  0.94           N  
ATOM   4297  CA  GLY A 276      -8.762   7.381 -43.253  1.00  0.94           C  
ATOM   4298  C   GLY A 276      -7.334   7.816 -43.035  1.00  0.94           C  
ATOM   4299  O   GLY A 276      -6.798   8.645 -43.774  1.00  0.94           O  
ATOM   4300  H   GLY A 276      -8.877   8.614 -45.012  1.00  0.94           H  
ATOM   4301 1HA  GLY A 276      -9.340   7.593 -42.359  1.00  0.94           H  
ATOM   4302 2HA  GLY A 276      -8.780   6.301 -43.383  1.00  0.94           H  
ATOM   4303  N   ALA A 277      -6.731   7.254 -41.998  1.00  0.92           N  
ATOM   4304  CA  ALA A 277      -5.371   7.613 -41.622  1.00  0.92           C  
ATOM   4305  C   ALA A 277      -4.706   6.559 -40.752  1.00  0.92           C  
ATOM   4306  O   ALA A 277      -5.378   5.834 -40.015  1.00  0.92           O  
ATOM   4307  CB  ALA A 277      -5.392   8.940 -40.891  1.00  0.92           C  
ATOM   4308  H   ALA A 277      -7.267   6.559 -41.475  1.00  0.92           H  
ATOM   4309  HA  ALA A 277      -4.783   7.713 -42.534  1.00  0.92           H  
ATOM   4310 1HB  ALA A 277      -4.374   9.230 -40.637  1.00  0.92           H  
ATOM   4311 2HB  ALA A 277      -5.835   9.703 -41.530  1.00  0.92           H  
ATOM   4312 3HB  ALA A 277      -5.968   8.858 -39.999  1.00  0.92           H  
ATOM   4313  N   VAL A 278      -3.378   6.536 -40.790  1.00  0.93           N  
ATOM   4314  CA  VAL A 278      -2.603   5.638 -39.948  1.00  0.93           C  
ATOM   4315  C   VAL A 278      -1.678   6.370 -38.981  1.00  0.93           C  
ATOM   4316  O   VAL A 278      -0.965   7.294 -39.371  1.00  0.93           O  
ATOM   4317  CB  VAL A 278      -1.796   4.654 -40.813  1.00  0.93           C  
ATOM   4318  CG1 VAL A 278      -0.935   3.805 -39.947  1.00  0.93           C  
ATOM   4319  CG2 VAL A 278      -2.754   3.755 -41.569  1.00  0.93           C  
ATOM   4320  H   VAL A 278      -2.892   7.155 -41.422  1.00  0.93           H  
ATOM   4321  HA  VAL A 278      -3.305   5.059 -39.373  1.00  0.93           H  
ATOM   4322  HB  VAL A 278      -1.160   5.204 -41.502  1.00  0.93           H  
ATOM   4323 1HG1 VAL A 278      -0.371   3.106 -40.566  1.00  0.93           H  
ATOM   4324 2HG1 VAL A 278      -0.241   4.430 -39.393  1.00  0.93           H  
ATOM   4325 3HG1 VAL A 278      -1.566   3.256 -39.257  1.00  0.93           H  
ATOM   4326 1HG2 VAL A 278      -2.192   3.046 -42.174  1.00  0.93           H  
ATOM   4327 2HG2 VAL A 278      -3.360   3.218 -40.843  1.00  0.93           H  
ATOM   4328 3HG2 VAL A 278      -3.397   4.349 -42.214  1.00  0.93           H  
ATOM   4329  N   ALA A 279      -1.733   5.963 -37.710  1.00  0.94           N  
ATOM   4330  CA  ALA A 279      -0.923   6.542 -36.633  1.00  0.94           C  
ATOM   4331  C   ALA A 279       0.411   5.789 -36.453  1.00  0.94           C  
ATOM   4332  O   ALA A 279       0.390   4.656 -35.959  1.00  0.94           O  
ATOM   4333  CB  ALA A 279      -1.688   6.500 -35.344  1.00  0.94           C  
ATOM   4334  H   ALA A 279      -2.369   5.189 -37.503  1.00  0.94           H  
ATOM   4335  HA  ALA A 279      -0.752   7.583 -36.868  1.00  0.94           H  
ATOM   4336 1HB  ALA A 279      -1.107   6.964 -34.553  1.00  0.94           H  
ATOM   4337 2HB  ALA A 279      -2.593   7.030 -35.473  1.00  0.94           H  
ATOM   4338 3HB  ALA A 279      -1.900   5.473 -35.086  1.00  0.94           H  
ATOM   4339  N   PRO A 280       1.577   6.386 -36.792  1.00  0.96           N  
ATOM   4340  CA  PRO A 280       2.903   5.776 -36.742  1.00  0.96           C  
ATOM   4341  C   PRO A 280       3.254   5.051 -35.440  1.00  0.96           C  
ATOM   4342  O   PRO A 280       3.410   3.834 -35.410  1.00  0.96           O  
ATOM   4343  CB  PRO A 280       3.817   6.996 -36.931  1.00  0.96           C  
ATOM   4344  CG  PRO A 280       3.012   7.932 -37.774  1.00  0.96           C  
ATOM   4345  CD  PRO A 280       1.603   7.797 -37.256  1.00  0.96           C  
ATOM   4346  HA  PRO A 280       3.025   5.105 -37.600  1.00  0.96           H  
ATOM   4347 1HB  PRO A 280       4.107   7.430 -35.968  1.00  0.96           H  
ATOM   4348 2HB  PRO A 280       4.750   6.681 -37.422  1.00  0.96           H  
ATOM   4349 1HG  PRO A 280       3.402   8.957 -37.685  1.00  0.96           H  
ATOM   4350 2HG  PRO A 280       3.096   7.652 -38.835  1.00  0.96           H  
ATOM   4351 1HD  PRO A 280       1.409   8.494 -36.427  1.00  0.96           H  
ATOM   4352 2HD  PRO A 280       0.946   7.957 -38.108  1.00  0.96           H  
ATOM   4353  N   ASN A 281       3.338   5.773 -34.327  1.00  0.98           N  
ATOM   4354  CA  ASN A 281       3.821   5.121 -33.110  1.00  0.98           C  
ATOM   4355  C   ASN A 281       2.734   4.496 -32.257  1.00  0.98           C  
ATOM   4356  O   ASN A 281       2.606   4.832 -31.078  1.00  0.98           O  
ATOM   4357  CB  ASN A 281       4.613   6.108 -32.294  1.00  0.98           C  
ATOM   4358  CG  ASN A 281       5.856   6.562 -33.015  1.00  0.98           C  
ATOM   4359  OD1 ASN A 281       6.552   5.760 -33.649  1.00  0.98           O  
ATOM   4360  ND2 ASN A 281       6.145   7.834 -32.934  1.00  0.98           N  
ATOM   4361  H   ASN A 281       3.139   6.761 -34.324  1.00  0.98           H  
ATOM   4362  HA  ASN A 281       4.491   4.312 -33.404  1.00  0.98           H  
ATOM   4363 1HB  ASN A 281       3.993   6.977 -32.070  1.00  0.98           H  
ATOM   4364 2HB  ASN A 281       4.899   5.652 -31.346  1.00  0.98           H  
ATOM   4365 1HD2 ASN A 281       6.959   8.193 -33.393  1.00  0.98           H  
ATOM   4366 2HD2 ASN A 281       5.556   8.449 -32.411  1.00  0.98           H  
ATOM   4367  N   THR A 282       1.962   3.603 -32.861  1.00  0.98           N  
ATOM   4368  CA  THR A 282       0.858   2.938 -32.171  1.00  0.98           C  
ATOM   4369  C   THR A 282       0.741   1.435 -32.456  1.00  0.98           C  
ATOM   4370  O   THR A 282       1.218   0.920 -33.478  1.00  0.98           O  
ATOM   4371  CB  THR A 282      -0.494   3.606 -32.496  1.00  0.98           C  
ATOM   4372  OG1 THR A 282      -0.759   3.461 -33.866  1.00  0.98           O  
ATOM   4373  CG2 THR A 282      -0.514   5.086 -32.150  1.00  0.98           C  
ATOM   4374  H   THR A 282       2.190   3.399 -33.833  1.00  0.98           H  
ATOM   4375  HA  THR A 282       1.019   3.046 -31.097  1.00  0.98           H  
ATOM   4376  HB  THR A 282      -1.278   3.104 -31.927  1.00  0.98           H  
ATOM   4377  HG1 THR A 282      -0.056   3.891 -34.394  1.00  0.98           H  
ATOM   4378 1HG2 THR A 282      -1.485   5.497 -32.390  1.00  0.98           H  
ATOM   4379 2HG2 THR A 282      -0.322   5.207 -31.083  1.00  0.98           H  
ATOM   4380 3HG2 THR A 282       0.242   5.615 -32.718  1.00  0.98           H  
ATOM   4381  N   GLY A 283       0.025   0.775 -31.542  1.00  0.97           N  
ATOM   4382  CA  GLY A 283      -0.362  -0.633 -31.510  1.00  0.97           C  
ATOM   4383  C   GLY A 283      -1.864  -0.697 -31.745  1.00  0.97           C  
ATOM   4384  O   GLY A 283      -2.329  -0.244 -32.788  1.00  0.97           O  
ATOM   4385  H   GLY A 283      -0.315   1.327 -30.757  1.00  0.97           H  
ATOM   4386 1HA  GLY A 283       0.170  -1.193 -32.280  1.00  0.97           H  
ATOM   4387 2HA  GLY A 283      -0.115  -1.061 -30.537  1.00  0.97           H  
ATOM   4388  N   HIS A 284      -2.628  -1.288 -30.811  1.00  0.94           N  
ATOM   4389  CA  HIS A 284      -4.079  -1.342 -31.010  1.00  0.94           C  
ATOM   4390  C   HIS A 284      -4.856  -0.409 -30.069  1.00  0.94           C  
ATOM   4391  O   HIS A 284      -5.962   0.026 -30.394  1.00  0.94           O  
ATOM   4392  CB  HIS A 284      -4.621  -2.776 -30.891  1.00  0.94           C  
ATOM   4393  CG  HIS A 284      -4.174  -3.707 -31.987  1.00  0.94           C  
ATOM   4394  ND1 HIS A 284      -3.011  -4.459 -31.922  1.00  0.94           N  
ATOM   4395  CD2 HIS A 284      -4.749  -3.997 -33.178  1.00  0.94           C  
ATOM   4396  CE1 HIS A 284      -2.894  -5.171 -33.031  1.00  0.94           C  
ATOM   4397  NE2 HIS A 284      -3.931  -4.898 -33.814  1.00  0.94           N  
ATOM   4398  H   HIS A 284      -2.222  -1.636 -29.941  1.00  0.94           H  
ATOM   4399  HA  HIS A 284      -4.310  -1.007 -32.023  1.00  0.94           H  
ATOM   4400 1HB  HIS A 284      -4.311  -3.200 -29.948  1.00  0.94           H  
ATOM   4401 2HB  HIS A 284      -5.710  -2.750 -30.895  1.00  0.94           H  
ATOM   4402  HD1 HIS A 284      -2.341  -4.477 -31.178  1.00  0.94           H  
ATOM   4403  HD2 HIS A 284      -5.663  -3.648 -33.663  1.00  0.94           H  
ATOM   4404  HE1 HIS A 284      -2.036  -5.832 -33.182  1.00  0.94           H  
ATOM   4405  N   TRP A 285      -4.323  -0.050 -28.902  1.00  0.90           N  
ATOM   4406  CA  TRP A 285      -5.139   0.818 -28.035  1.00  0.90           C  
ATOM   4407  C   TRP A 285      -4.882   2.293 -28.353  1.00  0.90           C  
ATOM   4408  O   TRP A 285      -4.465   3.081 -27.495  1.00  0.90           O  
ATOM   4409  CB  TRP A 285      -4.835   0.539 -26.576  1.00  0.90           C  
ATOM   4410  CG  TRP A 285      -5.789   1.179 -25.655  1.00  0.90           C  
ATOM   4411  CD1 TRP A 285      -6.604   2.195 -25.938  1.00  0.90           C  
ATOM   4412  CD2 TRP A 285      -6.053   0.832 -24.305  1.00  0.90           C  
ATOM   4413  NE1 TRP A 285      -7.376   2.507 -24.859  1.00  0.90           N  
ATOM   4414  CE2 TRP A 285      -7.047   1.686 -23.851  1.00  0.90           C  
ATOM   4415  CE3 TRP A 285      -5.550  -0.102 -23.460  1.00  0.90           C  
ATOM   4416  CZ2 TRP A 285      -7.541   1.604 -22.592  1.00  0.90           C  
ATOM   4417  CZ3 TRP A 285      -6.051  -0.154 -22.221  1.00  0.90           C  
ATOM   4418  CH2 TRP A 285      -7.006   0.654 -21.803  1.00  0.90           C  
ATOM   4419  H   TRP A 285      -3.406  -0.392 -28.607  1.00  0.90           H  
ATOM   4420  HA  TRP A 285      -6.190   0.611 -28.212  1.00  0.90           H  
ATOM   4421 1HB  TRP A 285      -4.840  -0.538 -26.395  1.00  0.90           H  
ATOM   4422 2HB  TRP A 285      -3.829   0.903 -26.340  1.00  0.90           H  
ATOM   4423  HD1 TRP A 285      -6.627   2.666 -26.855  1.00  0.90           H  
ATOM   4424  HE1 TRP A 285      -8.090   3.249 -24.798  1.00  0.90           H  
ATOM   4425  HE3 TRP A 285      -4.773  -0.787 -23.772  1.00  0.90           H  
ATOM   4426  HZ2 TRP A 285      -8.323   2.260 -22.222  1.00  0.90           H  
ATOM   4427  HZ3 TRP A 285      -5.657  -0.862 -21.561  1.00  0.90           H  
ATOM   4428  HH2 TRP A 285      -7.338   0.534 -20.823  1.00  0.90           H  
ATOM   4429  N   LEU A 286      -5.198   2.660 -29.591  1.00  0.87           N  
ATOM   4430  CA  LEU A 286      -4.882   3.973 -30.133  1.00  0.87           C  
ATOM   4431  C   LEU A 286      -5.375   5.173 -29.290  1.00  0.87           C  
ATOM   4432  O   LEU A 286      -4.608   6.108 -29.081  1.00  0.87           O  
ATOM   4433  CB  LEU A 286      -5.278   4.081 -31.614  1.00  0.87           C  
ATOM   4434  CG  LEU A 286      -4.722   5.342 -32.282  1.00  0.87           C  
ATOM   4435  CD1 LEU A 286      -4.526   5.116 -33.778  1.00  0.87           C  
ATOM   4436  CD2 LEU A 286      -5.614   6.462 -32.042  1.00  0.87           C  
ATOM   4437  H   LEU A 286      -5.606   1.939 -30.187  1.00  0.87           H  
ATOM   4438  HA  LEU A 286      -3.793   4.038 -30.147  1.00  0.87           H  
ATOM   4439 1HB  LEU A 286      -4.889   3.208 -32.150  1.00  0.87           H  
ATOM   4440 2HB  LEU A 286      -6.327   4.089 -31.716  1.00  0.87           H  
ATOM   4441  HG  LEU A 286      -3.755   5.570 -31.847  1.00  0.87           H  
ATOM   4442 1HD1 LEU A 286      -4.128   6.013 -34.196  1.00  0.87           H  
ATOM   4443 2HD1 LEU A 286      -3.828   4.289 -33.937  1.00  0.87           H  
ATOM   4444 3HD1 LEU A 286      -5.439   4.892 -34.274  1.00  0.87           H  
ATOM   4445 1HD2 LEU A 286      -5.184   7.343 -32.495  1.00  0.87           H  
ATOM   4446 2HD2 LEU A 286      -6.587   6.257 -32.475  1.00  0.87           H  
ATOM   4447 3HD2 LEU A 286      -5.721   6.630 -30.975  1.00  0.87           H  
ATOM   4448  N   PRO A 287      -6.631   5.224 -28.774  1.00  0.85           N  
ATOM   4449  CA  PRO A 287      -7.128   6.336 -27.968  1.00  0.85           C  
ATOM   4450  C   PRO A 287      -6.289   6.608 -26.710  1.00  0.85           C  
ATOM   4451  O   PRO A 287      -6.410   7.682 -26.123  1.00  0.85           O  
ATOM   4452  CB  PRO A 287      -8.544   5.883 -27.588  1.00  0.85           C  
ATOM   4453  CG  PRO A 287      -8.952   4.909 -28.671  1.00  0.85           C  
ATOM   4454  CD  PRO A 287      -7.665   4.184 -29.044  1.00  0.85           C  
ATOM   4455  HA  PRO A 287      -7.155   7.235 -28.591  1.00  0.85           H  
ATOM   4456 1HB  PRO A 287      -8.530   5.427 -26.580  1.00  0.85           H  
ATOM   4457 2HB  PRO A 287      -9.218   6.752 -27.522  1.00  0.85           H  
ATOM   4458 1HG  PRO A 287      -9.720   4.225 -28.271  1.00  0.85           H  
ATOM   4459 2HG  PRO A 287      -9.417   5.437 -29.490  1.00  0.85           H  
ATOM   4460 1HD  PRO A 287      -7.591   3.363 -28.415  1.00  0.85           H  
ATOM   4461 2HD  PRO A 287      -7.665   3.859 -30.040  1.00  0.85           H  
ATOM   4462  N   ASP A 288      -5.498   5.623 -26.250  1.00  0.83           N  
ATOM   4463  CA  ASP A 288      -4.659   5.794 -25.067  1.00  0.83           C  
ATOM   4464  C   ASP A 288      -3.228   6.095 -25.518  1.00  0.83           C  
ATOM   4465  O   ASP A 288      -2.562   6.977 -24.971  1.00  0.83           O  
ATOM   4466  CB  ASP A 288      -4.714   4.545 -24.175  1.00  0.83           C  
ATOM   4467  CG  ASP A 288      -4.115   4.710 -22.791  1.00  0.83           C  
ATOM   4468  OD1 ASP A 288      -4.700   5.420 -22.004  1.00  0.83           O  
ATOM   4469  OD2 ASP A 288      -3.128   4.091 -22.502  1.00  0.83           O  
ATOM   4470  H   ASP A 288      -5.415   4.742 -26.746  1.00  0.83           H  
ATOM   4471  HA  ASP A 288      -5.024   6.645 -24.494  1.00  0.83           H  
ATOM   4472 1HB  ASP A 288      -5.740   4.299 -24.027  1.00  0.83           H  
ATOM   4473 2HB  ASP A 288      -4.232   3.703 -24.682  1.00  0.83           H  
ATOM   4474  N   GLU A 289      -2.752   5.348 -26.521  1.00  0.80           N  
ATOM   4475  CA  GLU A 289      -1.391   5.525 -27.028  1.00  0.80           C  
ATOM   4476  C   GLU A 289      -1.158   6.858 -27.741  1.00  0.80           C  
ATOM   4477  O   GLU A 289      -0.100   7.473 -27.588  1.00  0.80           O  
ATOM   4478  CB  GLU A 289      -1.041   4.416 -28.011  1.00  0.80           C  
ATOM   4479  CG  GLU A 289      -0.855   3.063 -27.422  1.00  0.80           C  
ATOM   4480  CD  GLU A 289      -0.570   2.070 -28.483  1.00  0.80           C  
ATOM   4481  OE1 GLU A 289      -1.133   2.190 -29.527  1.00  0.80           O  
ATOM   4482  OE2 GLU A 289       0.264   1.228 -28.306  1.00  0.80           O  
ATOM   4483  H   GLU A 289      -3.349   4.632 -26.930  1.00  0.80           H  
ATOM   4484  HA  GLU A 289      -0.709   5.470 -26.186  1.00  0.80           H  
ATOM   4485 1HB  GLU A 289      -1.829   4.343 -28.758  1.00  0.80           H  
ATOM   4486 2HB  GLU A 289      -0.121   4.678 -28.535  1.00  0.80           H  
ATOM   4487 1HG  GLU A 289      -0.035   3.076 -26.702  1.00  0.80           H  
ATOM   4488 2HG  GLU A 289      -1.770   2.779 -26.899  1.00  0.80           H  
ATOM   4489  N   ASN A 290      -2.145   7.305 -28.516  1.00  0.78           N  
ATOM   4490  CA  ASN A 290      -2.028   8.530 -29.287  1.00  0.78           C  
ATOM   4491  C   ASN A 290      -3.358   9.265 -29.459  1.00  0.78           C  
ATOM   4492  O   ASN A 290      -3.838   9.417 -30.591  1.00  0.78           O  
ATOM   4493  CB  ASN A 290      -1.422   8.224 -30.632  1.00  0.78           C  
ATOM   4494  CG  ASN A 290      -1.046   9.443 -31.390  1.00  0.78           C  
ATOM   4495  OD1 ASN A 290      -1.433  10.578 -31.047  1.00  0.78           O  
ATOM   4496  ND2 ASN A 290      -0.259   9.245 -32.420  1.00  0.78           N  
ATOM   4497  H   ASN A 290      -2.998   6.760 -28.602  1.00  0.78           H  
ATOM   4498  HA  ASN A 290      -1.329   9.193 -28.784  1.00  0.78           H  
ATOM   4499 1HB  ASN A 290      -0.533   7.610 -30.495  1.00  0.78           H  
ATOM   4500 2HB  ASN A 290      -2.136   7.648 -31.225  1.00  0.78           H  
ATOM   4501 1HD2 ASN A 290       0.050  10.021 -32.971  1.00  0.78           H  
ATOM   4502 2HD2 ASN A 290       0.056   8.319 -32.632  1.00  0.78           H  
ATOM   4503  N   PRO A 291      -3.949   9.783 -28.366  1.00  0.76           N  
ATOM   4504  CA  PRO A 291      -5.199  10.507 -28.349  1.00  0.76           C  
ATOM   4505  C   PRO A 291      -5.137  11.800 -29.145  1.00  0.76           C  
ATOM   4506  O   PRO A 291      -6.172  12.300 -29.588  1.00  0.76           O  
ATOM   4507  CB  PRO A 291      -5.391  10.803 -26.861  1.00  0.76           C  
ATOM   4508  CG  PRO A 291      -4.016  10.702 -26.253  1.00  0.76           C  
ATOM   4509  CD  PRO A 291      -3.336   9.631 -27.034  1.00  0.76           C  
ATOM   4510  HA  PRO A 291      -5.999   9.850 -28.716  1.00  0.76           H  
ATOM   4511 1HB  PRO A 291      -5.839  11.803 -26.733  1.00  0.76           H  
ATOM   4512 2HB  PRO A 291      -6.098  10.091 -26.434  1.00  0.76           H  
ATOM   4513 1HG  PRO A 291      -3.502  11.669 -26.309  1.00  0.76           H  
ATOM   4514 2HG  PRO A 291      -4.083  10.440 -25.189  1.00  0.76           H  
ATOM   4515 1HD  PRO A 291      -2.267   9.817 -27.008  1.00  0.76           H  
ATOM   4516 2HD  PRO A 291      -3.602   8.661 -26.614  1.00  0.76           H  
ATOM   4517  N   ALA A 292      -3.926  12.353 -29.339  1.00  0.73           N  
ATOM   4518  CA  ALA A 292      -3.803  13.587 -30.106  1.00  0.73           C  
ATOM   4519  C   ALA A 292      -4.142  13.322 -31.561  1.00  0.73           C  
ATOM   4520  O   ALA A 292      -4.946  14.036 -32.155  1.00  0.73           O  
ATOM   4521  CB  ALA A 292      -2.405  14.164 -29.987  1.00  0.73           C  
ATOM   4522  H   ALA A 292      -3.095  11.923 -28.962  1.00  0.73           H  
ATOM   4523  HA  ALA A 292      -4.522  14.308 -29.716  1.00  0.73           H  
ATOM   4524 1HB  ALA A 292      -2.345  15.089 -30.558  1.00  0.73           H  
ATOM   4525 2HB  ALA A 292      -2.183  14.366 -28.942  1.00  0.73           H  
ATOM   4526 3HB  ALA A 292      -1.684  13.448 -30.381  1.00  0.73           H  
ATOM   4527  N   PHE A 293      -3.580  12.245 -32.119  1.00  0.71           N  
ATOM   4528  CA  PHE A 293      -3.880  11.855 -33.491  1.00  0.71           C  
ATOM   4529  C   PHE A 293      -5.343  11.614 -33.642  1.00  0.71           C  
ATOM   4530  O   PHE A 293      -5.987  12.152 -34.546  1.00  0.71           O  
ATOM   4531  CB  PHE A 293      -3.176  10.559 -33.843  1.00  0.71           C  
ATOM   4532  CG  PHE A 293      -3.567   9.883 -35.158  1.00  0.71           C  
ATOM   4533  CD1 PHE A 293      -2.960  10.169 -36.371  1.00  0.71           C  
ATOM   4534  CD2 PHE A 293      -4.578   8.922 -35.144  1.00  0.71           C  
ATOM   4535  CE1 PHE A 293      -3.346   9.486 -37.520  1.00  0.71           C  
ATOM   4536  CE2 PHE A 293      -4.956   8.257 -36.271  1.00  0.71           C  
ATOM   4537  CZ  PHE A 293      -4.339   8.529 -37.454  1.00  0.71           C  
ATOM   4538  H   PHE A 293      -2.919  11.674 -31.594  1.00  0.71           H  
ATOM   4539  HA  PHE A 293      -3.573  12.654 -34.165  1.00  0.71           H  
ATOM   4540 1HB  PHE A 293      -2.112  10.750 -33.879  1.00  0.71           H  
ATOM   4541 2HB  PHE A 293      -3.349   9.842 -33.049  1.00  0.71           H  
ATOM   4542  HD1 PHE A 293      -2.170  10.917 -36.412  1.00  0.71           H  
ATOM   4543  HD2 PHE A 293      -5.063   8.693 -34.211  1.00  0.71           H  
ATOM   4544  HE1 PHE A 293      -2.858   9.697 -38.472  1.00  0.71           H  
ATOM   4545  HE2 PHE A 293      -5.737   7.506 -36.220  1.00  0.71           H  
ATOM   4546  HZ  PHE A 293      -4.633   7.988 -38.336  1.00  0.71           H  
ATOM   4547  N   LEU A 294      -5.877  10.807 -32.736  1.00  0.70           N  
ATOM   4548  CA  LEU A 294      -7.259  10.424 -32.845  1.00  0.70           C  
ATOM   4549  C   LEU A 294      -8.165  11.619 -32.774  1.00  0.70           C  
ATOM   4550  O   LEU A 294      -9.022  11.804 -33.638  1.00  0.70           O  
ATOM   4551  CB  LEU A 294      -7.592   9.440 -31.748  1.00  0.70           C  
ATOM   4552  CG  LEU A 294      -8.980   8.965 -31.712  1.00  0.70           C  
ATOM   4553  CD1 LEU A 294      -9.315   8.349 -33.020  1.00  0.70           C  
ATOM   4554  CD2 LEU A 294      -9.062   7.944 -30.667  1.00  0.70           C  
ATOM   4555  H   LEU A 294      -5.289  10.425 -31.987  1.00  0.70           H  
ATOM   4556  HA  LEU A 294      -7.405   9.939 -33.808  1.00  0.70           H  
ATOM   4557 1HB  LEU A 294      -6.971   8.620 -31.840  1.00  0.70           H  
ATOM   4558 2HB  LEU A 294      -7.383   9.913 -30.789  1.00  0.70           H  
ATOM   4559  HG  LEU A 294      -9.671   9.782 -31.510  1.00  0.70           H  
ATOM   4560 1HD1 LEU A 294     -10.336   7.969 -32.996  1.00  0.70           H  
ATOM   4561 2HD1 LEU A 294      -9.230   9.111 -33.790  1.00  0.70           H  
ATOM   4562 3HD1 LEU A 294      -8.625   7.536 -33.232  1.00  0.70           H  
ATOM   4563 1HD2 LEU A 294     -10.046   7.541 -30.644  1.00  0.70           H  
ATOM   4564 2HD2 LEU A 294      -8.358   7.150 -30.893  1.00  0.70           H  
ATOM   4565 3HD2 LEU A 294      -8.813   8.387 -29.720  1.00  0.70           H  
ATOM   4566  N   THR A 295      -7.947  12.474 -31.791  1.00  0.69           N  
ATOM   4567  CA  THR A 295      -8.785  13.632 -31.644  1.00  0.69           C  
ATOM   4568  C   THR A 295      -8.728  14.514 -32.870  1.00  0.69           C  
ATOM   4569  O   THR A 295      -9.766  14.953 -33.361  1.00  0.69           O  
ATOM   4570  CB  THR A 295      -8.351  14.479 -30.466  1.00  0.69           C  
ATOM   4571  OG1 THR A 295      -8.462  13.745 -29.255  1.00  0.69           O  
ATOM   4572  CG2 THR A 295      -9.221  15.672 -30.433  1.00  0.69           C  
ATOM   4573  H   THR A 295      -7.211  12.313 -31.106  1.00  0.69           H  
ATOM   4574  HA  THR A 295      -9.812  13.302 -31.498  1.00  0.69           H  
ATOM   4575  HB  THR A 295      -7.310  14.785 -30.602  1.00  0.69           H  
ATOM   4576  HG1 THR A 295      -7.728  13.089 -29.226  1.00  0.69           H  
ATOM   4577 1HG2 THR A 295      -8.914  16.289 -29.646  1.00  0.69           H  
ATOM   4578 2HG2 THR A 295      -9.109  16.203 -31.368  1.00  0.69           H  
ATOM   4579 3HG2 THR A 295     -10.260  15.377 -30.299  1.00  0.69           H  
ATOM   4580  N   ARG A 296      -7.520  14.770 -33.376  1.00  0.68           N  
ATOM   4581  CA  ARG A 296      -7.359  15.633 -34.531  1.00  0.68           C  
ATOM   4582  C   ARG A 296      -8.043  15.045 -35.760  1.00  0.68           C  
ATOM   4583  O   ARG A 296      -8.720  15.765 -36.496  1.00  0.68           O  
ATOM   4584  CB  ARG A 296      -5.873  15.834 -34.789  1.00  0.68           C  
ATOM   4585  CG  ARG A 296      -5.177  16.707 -33.747  1.00  0.68           C  
ATOM   4586  CD  ARG A 296      -3.701  16.696 -33.901  1.00  0.68           C  
ATOM   4587  NE  ARG A 296      -3.045  17.490 -32.868  1.00  0.68           N  
ATOM   4588  CZ  ARG A 296      -1.730  17.441 -32.581  1.00  0.68           C  
ATOM   4589  NH1 ARG A 296      -0.939  16.634 -33.252  1.00  0.68           N  
ATOM   4590  NH2 ARG A 296      -1.234  18.203 -31.622  1.00  0.68           N  
ATOM   4591  H   ARG A 296      -6.687  14.375 -32.939  1.00  0.68           H  
ATOM   4592  HA  ARG A 296      -7.808  16.598 -34.308  1.00  0.68           H  
ATOM   4593 1HB  ARG A 296      -5.374  14.863 -34.794  1.00  0.68           H  
ATOM   4594 2HB  ARG A 296      -5.729  16.287 -35.770  1.00  0.68           H  
ATOM   4595 1HG  ARG A 296      -5.514  17.735 -33.866  1.00  0.68           H  
ATOM   4596 2HG  ARG A 296      -5.432  16.364 -32.747  1.00  0.68           H  
ATOM   4597 1HD  ARG A 296      -3.343  15.667 -33.820  1.00  0.68           H  
ATOM   4598 2HD  ARG A 296      -3.428  17.102 -34.873  1.00  0.68           H  
ATOM   4599  HE  ARG A 296      -3.621  18.123 -32.329  1.00  0.68           H  
ATOM   4600 1HH1 ARG A 296      -1.319  16.050 -33.985  1.00  0.68           H  
ATOM   4601 2HH1 ARG A 296       0.046  16.597 -33.036  1.00  0.68           H  
ATOM   4602 1HH2 ARG A 296      -1.841  18.823 -31.105  1.00  0.68           H  
ATOM   4603 2HH2 ARG A 296      -0.249  18.165 -31.407  1.00  0.68           H  
ATOM   4604  N   GLN A 297      -7.951  13.726 -35.953  1.00  0.69           N  
ATOM   4605  CA  GLN A 297      -8.611  13.118 -37.100  1.00  0.69           C  
ATOM   4606  C   GLN A 297     -10.128  13.210 -36.956  1.00  0.69           C  
ATOM   4607  O   GLN A 297     -10.841  13.522 -37.922  1.00  0.69           O  
ATOM   4608  CB  GLN A 297      -8.196  11.648 -37.226  1.00  0.69           C  
ATOM   4609  CG  GLN A 297      -6.767  11.380 -37.635  1.00  0.69           C  
ATOM   4610  CD  GLN A 297      -6.492  11.763 -39.053  1.00  0.69           C  
ATOM   4611  OE1 GLN A 297      -7.258  11.403 -39.952  1.00  0.69           O  
ATOM   4612  NE2 GLN A 297      -5.402  12.484 -39.288  1.00  0.69           N  
ATOM   4613  H   GLN A 297      -7.389  13.149 -35.324  1.00  0.69           H  
ATOM   4614  HA  GLN A 297      -8.315  13.658 -37.999  1.00  0.69           H  
ATOM   4615 1HB  GLN A 297      -8.365  11.144 -36.270  1.00  0.69           H  
ATOM   4616 2HB  GLN A 297      -8.812  11.171 -37.961  1.00  0.69           H  
ATOM   4617 1HG  GLN A 297      -6.099  11.951 -37.000  1.00  0.69           H  
ATOM   4618 2HG  GLN A 297      -6.575  10.330 -37.518  1.00  0.69           H  
ATOM   4619 1HE2 GLN A 297      -5.176  12.760 -40.223  1.00  0.69           H  
ATOM   4620 2HE2 GLN A 297      -4.808  12.758 -38.532  1.00  0.69           H  
ATOM   4621  N   LEU A 298     -10.625  13.001 -35.730  1.00  0.71           N  
ATOM   4622  CA  LEU A 298     -12.055  13.064 -35.481  1.00  0.71           C  
ATOM   4623  C   LEU A 298     -12.579  14.467 -35.677  1.00  0.71           C  
ATOM   4624  O   LEU A 298     -13.619  14.663 -36.302  1.00  0.71           O  
ATOM   4625  CB  LEU A 298     -12.367  12.624 -34.047  1.00  0.71           C  
ATOM   4626  CG  LEU A 298     -12.148  11.168 -33.729  1.00  0.71           C  
ATOM   4627  CD1 LEU A 298     -12.345  10.955 -32.215  1.00  0.71           C  
ATOM   4628  CD2 LEU A 298     -13.076  10.367 -34.557  1.00  0.71           C  
ATOM   4629  H   LEU A 298      -9.998  12.754 -34.964  1.00  0.71           H  
ATOM   4630  HA  LEU A 298     -12.561  12.403 -36.184  1.00  0.71           H  
ATOM   4631 1HB  LEU A 298     -11.733  13.200 -33.376  1.00  0.71           H  
ATOM   4632 2HB  LEU A 298     -13.399  12.867 -33.826  1.00  0.71           H  
ATOM   4633  HG  LEU A 298     -11.146  10.880 -33.977  1.00  0.71           H  
ATOM   4634 1HD1 LEU A 298     -12.180   9.913 -31.967  1.00  0.71           H  
ATOM   4635 2HD1 LEU A 298     -11.628  11.570 -31.672  1.00  0.71           H  
ATOM   4636 3HD1 LEU A 298     -13.355  11.241 -31.935  1.00  0.71           H  
ATOM   4637 1HD2 LEU A 298     -12.925   9.317 -34.348  1.00  0.71           H  
ATOM   4638 2HD2 LEU A 298     -14.088  10.652 -34.330  1.00  0.71           H  
ATOM   4639 3HD2 LEU A 298     -12.876  10.563 -35.600  1.00  0.71           H  
ATOM   4640  N   LEU A 299     -11.832  15.460 -35.194  1.00  0.73           N  
ATOM   4641  CA  LEU A 299     -12.293  16.823 -35.320  1.00  0.73           C  
ATOM   4642  C   LEU A 299     -12.219  17.345 -36.731  1.00  0.73           C  
ATOM   4643  O   LEU A 299     -13.149  18.010 -37.167  1.00  0.73           O  
ATOM   4644  CB  LEU A 299     -11.545  17.739 -34.362  1.00  0.73           C  
ATOM   4645  CG  LEU A 299     -11.893  17.499 -32.918  1.00  0.73           C  
ATOM   4646  CD1 LEU A 299     -11.029  18.372 -32.037  1.00  0.73           C  
ATOM   4647  CD2 LEU A 299     -13.396  17.778 -32.742  1.00  0.73           C  
ATOM   4648  H   LEU A 299     -10.968  15.259 -34.698  1.00  0.73           H  
ATOM   4649  HA  LEU A 299     -13.337  16.844 -35.021  1.00  0.73           H  
ATOM   4650 1HB  LEU A 299     -10.473  17.573 -34.488  1.00  0.73           H  
ATOM   4651 2HB  LEU A 299     -11.775  18.780 -34.605  1.00  0.73           H  
ATOM   4652  HG  LEU A 299     -11.683  16.469 -32.660  1.00  0.73           H  
ATOM   4653 1HD1 LEU A 299     -11.275  18.199 -30.987  1.00  0.73           H  
ATOM   4654 2HD1 LEU A 299      -9.985  18.138 -32.210  1.00  0.73           H  
ATOM   4655 3HD1 LEU A 299     -11.202  19.410 -32.285  1.00  0.73           H  
ATOM   4656 1HD2 LEU A 299     -13.697  17.621 -31.719  1.00  0.73           H  
ATOM   4657 2HD2 LEU A 299     -13.603  18.804 -33.017  1.00  0.73           H  
ATOM   4658 3HD2 LEU A 299     -13.962  17.116 -33.389  1.00  0.73           H  
ATOM   4659  N   ASP A 300     -11.181  17.025 -37.500  1.00  0.77           N  
ATOM   4660  CA  ASP A 300     -11.195  17.541 -38.862  1.00  0.77           C  
ATOM   4661  C   ASP A 300     -12.407  16.994 -39.607  1.00  0.77           C  
ATOM   4662  O   ASP A 300     -13.108  17.724 -40.310  1.00  0.77           O  
ATOM   4663  CB  ASP A 300      -9.905  17.185 -39.598  1.00  0.77           C  
ATOM   4664  CG  ASP A 300      -8.710  18.016 -39.136  1.00  0.77           C  
ATOM   4665  OD1 ASP A 300      -8.924  19.003 -38.460  1.00  0.77           O  
ATOM   4666  OD2 ASP A 300      -7.601  17.680 -39.482  1.00  0.77           O  
ATOM   4667  H   ASP A 300     -10.398  16.469 -37.149  1.00  0.77           H  
ATOM   4668  HA  ASP A 300     -11.278  18.625 -38.823  1.00  0.77           H  
ATOM   4669 1HB  ASP A 300      -9.678  16.128 -39.418  1.00  0.77           H  
ATOM   4670 2HB  ASP A 300     -10.043  17.316 -40.669  1.00  0.77           H  
ATOM   4671  N   PHE A 301     -12.698  15.717 -39.384  1.00  0.85           N  
ATOM   4672  CA  PHE A 301     -13.831  15.037 -39.989  1.00  0.85           C  
ATOM   4673  C   PHE A 301     -15.159  15.671 -39.556  1.00  0.85           C  
ATOM   4674  O   PHE A 301     -15.989  16.019 -40.403  1.00  0.85           O  
ATOM   4675  CB  PHE A 301     -13.662  13.560 -39.648  1.00  0.85           C  
ATOM   4676  CG  PHE A 301     -14.668  12.540 -40.030  1.00  0.85           C  
ATOM   4677  CD1 PHE A 301     -14.884  12.202 -41.353  1.00  0.85           C  
ATOM   4678  CD2 PHE A 301     -15.292  11.803 -39.038  1.00  0.85           C  
ATOM   4679  CE1 PHE A 301     -15.727  11.165 -41.688  1.00  0.85           C  
ATOM   4680  CE2 PHE A 301     -16.123  10.766 -39.363  1.00  0.85           C  
ATOM   4681  CZ  PHE A 301     -16.338  10.446 -40.695  1.00  0.85           C  
ATOM   4682  H   PHE A 301     -12.087  15.162 -38.779  1.00  0.85           H  
ATOM   4683  HA  PHE A 301     -13.751  15.142 -41.071  1.00  0.85           H  
ATOM   4684 1HB  PHE A 301     -12.711  13.239 -40.070  1.00  0.85           H  
ATOM   4685 2HB  PHE A 301     -13.539  13.487 -38.570  1.00  0.85           H  
ATOM   4686  HD1 PHE A 301     -14.378  12.764 -42.124  1.00  0.85           H  
ATOM   4687  HD2 PHE A 301     -15.093  12.049 -37.992  1.00  0.85           H  
ATOM   4688  HE1 PHE A 301     -15.896  10.906 -42.733  1.00  0.85           H  
ATOM   4689  HE2 PHE A 301     -16.608  10.186 -38.580  1.00  0.85           H  
ATOM   4690  HZ  PHE A 301     -16.998   9.618 -40.952  1.00  0.85           H  
ATOM   4691  N   PHE A 302     -15.351  15.862 -38.248  1.00  0.96           N  
ATOM   4692  CA  PHE A 302     -16.586  16.459 -37.746  1.00  0.96           C  
ATOM   4693  C   PHE A 302     -16.735  17.913 -38.241  1.00  0.96           C  
ATOM   4694  O   PHE A 302     -17.832  18.370 -38.578  1.00  0.96           O  
ATOM   4695  CB  PHE A 302     -16.600  16.475 -36.222  1.00  0.96           C  
ATOM   4696  CG  PHE A 302     -16.581  15.139 -35.557  1.00  0.96           C  
ATOM   4697  CD1 PHE A 302     -16.898  13.976 -36.245  1.00  0.96           C  
ATOM   4698  CD2 PHE A 302     -16.215  15.047 -34.220  1.00  0.96           C  
ATOM   4699  CE1 PHE A 302     -16.843  12.756 -35.607  1.00  0.96           C  
ATOM   4700  CE2 PHE A 302     -16.162  13.834 -33.591  1.00  0.96           C  
ATOM   4701  CZ  PHE A 302     -16.476  12.693 -34.285  1.00  0.96           C  
ATOM   4702  H   PHE A 302     -14.638  15.564 -37.583  1.00  0.96           H  
ATOM   4703  HA  PHE A 302     -17.429  15.870 -38.106  1.00  0.96           H  
ATOM   4704 1HB  PHE A 302     -15.751  17.056 -35.856  1.00  0.96           H  
ATOM   4705 2HB  PHE A 302     -17.495  16.969 -35.911  1.00  0.96           H  
ATOM   4706  HD1 PHE A 302     -17.186  14.033 -37.297  1.00  0.96           H  
ATOM   4707  HD2 PHE A 302     -15.965  15.954 -33.676  1.00  0.96           H  
ATOM   4708  HE1 PHE A 302     -17.090  11.844 -36.153  1.00  0.96           H  
ATOM   4709  HE2 PHE A 302     -15.870  13.772 -32.546  1.00  0.96           H  
ATOM   4710  HZ  PHE A 302     -16.435  11.750 -33.791  1.00  0.96           H  
ATOM   4711  N   ARG A 303     -15.631  18.662 -38.275  1.00  1.16           N  
ATOM   4712  CA  ARG A 303     -15.693  20.046 -38.718  1.00  1.16           C  
ATOM   4713  C   ARG A 303     -16.126  20.123 -40.172  1.00  1.16           C  
ATOM   4714  O   ARG A 303     -16.977  20.939 -40.530  1.00  1.16           O  
ATOM   4715  CB  ARG A 303     -14.336  20.716 -38.572  1.00  1.16           C  
ATOM   4716  CG  ARG A 303     -13.866  21.029 -37.131  1.00  1.16           C  
ATOM   4717  CD  ARG A 303     -12.441  21.469 -37.147  1.00  1.16           C  
ATOM   4718  NE  ARG A 303     -11.906  21.791 -35.830  1.00  1.16           N  
ATOM   4719  CZ  ARG A 303     -10.596  22.048 -35.600  1.00  1.16           C  
ATOM   4720  NH1 ARG A 303      -9.719  21.990 -36.593  1.00  1.16           N  
ATOM   4721  NH2 ARG A 303     -10.191  22.358 -34.386  1.00  1.16           N  
ATOM   4722  H   ARG A 303     -14.737  18.278 -37.982  1.00  1.16           H  
ATOM   4723  HA  ARG A 303     -16.420  20.576 -38.103  1.00  1.16           H  
ATOM   4724 1HB  ARG A 303     -13.577  20.073 -39.021  1.00  1.16           H  
ATOM   4725 2HB  ARG A 303     -14.336  21.650 -39.129  1.00  1.16           H  
ATOM   4726 1HG  ARG A 303     -14.462  21.847 -36.727  1.00  1.16           H  
ATOM   4727 2HG  ARG A 303     -13.974  20.165 -36.482  1.00  1.16           H  
ATOM   4728 1HD  ARG A 303     -11.835  20.664 -37.563  1.00  1.16           H  
ATOM   4729 2HD  ARG A 303     -12.345  22.350 -37.776  1.00  1.16           H  
ATOM   4730  HE  ARG A 303     -12.554  21.809 -35.011  1.00  1.16           H  
ATOM   4731 1HH1 ARG A 303     -10.023  21.736 -37.527  1.00  1.16           H  
ATOM   4732 2HH1 ARG A 303      -8.744  22.179 -36.417  1.00  1.16           H  
ATOM   4733 1HH2 ARG A 303     -10.886  22.415 -33.620  1.00  1.16           H  
ATOM   4734 2HH2 ARG A 303      -9.224  22.551 -34.202  1.00  1.16           H  
ATOM   4735  N   GLU A 304     -15.590  19.240 -41.023  1.00  1.46           N  
ATOM   4736  CA  GLU A 304     -16.024  19.252 -42.409  1.00  1.46           C  
ATOM   4737  C   GLU A 304     -17.476  18.828 -42.520  1.00  1.46           C  
ATOM   4738  O   GLU A 304     -18.224  19.414 -43.309  1.00  1.46           O  
ATOM   4739  CB  GLU A 304     -15.154  18.378 -43.325  1.00  1.46           C  
ATOM   4740  CG  GLU A 304     -13.744  18.935 -43.578  1.00  1.46           C  
ATOM   4741  CD  GLU A 304     -12.963  18.167 -44.638  1.00  1.46           C  
ATOM   4742  OE1 GLU A 304     -13.446  17.158 -45.116  1.00  1.46           O  
ATOM   4743  OE2 GLU A 304     -11.886  18.599 -44.977  1.00  1.46           O  
ATOM   4744  H   GLU A 304     -14.871  18.583 -40.713  1.00  1.46           H  
ATOM   4745  HA  GLU A 304     -15.950  20.274 -42.778  1.00  1.46           H  
ATOM   4746 1HB  GLU A 304     -15.044  17.385 -42.876  1.00  1.46           H  
ATOM   4747 2HB  GLU A 304     -15.647  18.251 -44.288  1.00  1.46           H  
ATOM   4748 1HG  GLU A 304     -13.836  19.973 -43.890  1.00  1.46           H  
ATOM   4749 2HG  GLU A 304     -13.191  18.915 -42.641  1.00  1.46           H  
ATOM   4750  N   ALA A 305     -17.891  17.877 -41.667  1.00  1.93           N  
ATOM   4751  CA  ALA A 305     -19.238  17.314 -41.648  1.00  1.93           C  
ATOM   4752  C   ALA A 305     -20.292  18.358 -41.451  1.00  1.93           C  
ATOM   4753  O   ALA A 305     -21.401  18.240 -41.966  1.00  1.93           O  
ATOM   4754  CB  ALA A 305     -19.375  16.328 -40.532  1.00  1.93           C  
ATOM   4755  H   ALA A 305     -17.203  17.460 -41.038  1.00  1.93           H  
ATOM   4756  HA  ALA A 305     -19.401  16.825 -42.604  1.00  1.93           H  
ATOM   4757 1HB  ALA A 305     -20.367  15.886 -40.556  1.00  1.93           H  
ATOM   4758 2HB  ALA A 305     -18.619  15.586 -40.646  1.00  1.93           H  
ATOM   4759 3HB  ALA A 305     -19.237  16.818 -39.599  1.00  1.93           H  
ATOM   4760  N   ALA A 306     -19.942  19.400 -40.715  1.00  2.60           N  
ATOM   4761  CA  ALA A 306     -20.856  20.492 -40.460  1.00  2.60           C  
ATOM   4762  C   ALA A 306     -21.351  21.093 -41.781  1.00  2.60           C  
ATOM   4763  O   ALA A 306     -22.491  21.568 -41.862  1.00  2.60           O  
ATOM   4764  CB  ALA A 306     -20.160  21.550 -39.632  1.00  2.60           C  
ATOM   4765  H   ALA A 306     -19.017  19.398 -40.277  1.00  2.60           H  
ATOM   4766  HA  ALA A 306     -21.713  20.103 -39.910  1.00  2.60           H  
ATOM   4767 1HB  ALA A 306     -20.850  22.365 -39.422  1.00  2.60           H  
ATOM   4768 2HB  ALA A 306     -19.818  21.106 -38.698  1.00  2.60           H  
ATOM   4769 3HB  ALA A 306     -19.304  21.933 -40.188  1.00  2.60           H  
ATOM   4770  N   SER A 307     -20.484  21.093 -42.807  1.00  3.47           N  
ATOM   4771  CA  SER A 307     -20.830  21.612 -44.123  1.00  3.47           C  
ATOM   4772  C   SER A 307     -21.065  20.451 -45.103  1.00  3.47           C  
ATOM   4773  O   SER A 307     -21.815  20.567 -46.077  1.00  3.47           O  
ATOM   4774  CB  SER A 307     -19.704  22.491 -44.636  1.00  3.47           C  
ATOM   4775  OG  SER A 307     -18.527  21.747 -44.855  1.00  3.47           O  
ATOM   4776  H   SER A 307     -19.566  20.674 -42.683  1.00  3.47           H  
ATOM   4777  HA  SER A 307     -21.746  22.196 -44.044  1.00  3.47           H  
ATOM   4778 1HB  SER A 307     -20.008  22.983 -45.560  1.00  3.47           H  
ATOM   4779 2HB  SER A 307     -19.504  23.268 -43.901  1.00  3.47           H  
ATOM   4780  HG  SER A 307     -18.458  21.102 -44.117  1.00  3.47           H  
ATOM   4781  N   GLY A 308     -20.468  19.297 -44.796  1.00  4.46           N  
ATOM   4782  CA  GLY A 308     -20.509  18.080 -45.612  1.00  4.46           C  
ATOM   4783  C   GLY A 308     -21.804  17.307 -45.397  1.00  4.46           C  
ATOM   4784  O   GLY A 308     -21.808  16.181 -44.866  1.00  4.46           O  
ATOM   4785  H   GLY A 308     -19.890  19.277 -43.971  1.00  4.46           H  
ATOM   4786 1HA  GLY A 308     -20.411  18.345 -46.664  1.00  4.46           H  
ATOM   4787 2HA  GLY A 308     -19.658  17.452 -45.357  1.00  4.46           H  
ATOM   4788  N   ARG A 309     -22.894  17.956 -45.778  1.00  5.44           N  
ATOM   4789  CA  ARG A 309     -24.243  17.475 -45.561  1.00  5.44           C  
ATOM   4790  C   ARG A 309     -24.710  16.608 -46.721  1.00  5.44           C  
ATOM   4791  O   ARG A 309     -25.903  16.331 -46.855  1.00  5.44           O  
ATOM   4792  OXT ARG A 309     -23.914  16.324 -47.616  1.00  5.44           O  
ATOM   4793  CB  ARG A 309     -25.163  18.673 -45.388  1.00  5.44           C  
ATOM   4794  CG  ARG A 309     -24.801  19.546 -44.186  1.00  5.44           C  
ATOM   4795  CD  ARG A 309     -25.707  20.705 -44.022  1.00  5.44           C  
ATOM   4796  NE  ARG A 309     -25.234  21.615 -42.974  1.00  5.44           N  
ATOM   4797  CZ  ARG A 309     -25.932  22.654 -42.483  1.00  5.44           C  
ATOM   4798  NH1 ARG A 309     -27.152  22.911 -42.920  1.00  5.44           N  
ATOM   4799  NH2 ARG A 309     -25.384  23.415 -41.561  1.00  5.44           N  
ATOM   4800  H   ARG A 309     -22.747  18.874 -46.199  1.00  5.44           H  
ATOM   4801  HA  ARG A 309     -24.257  16.880 -44.648  1.00  5.44           H  
ATOM   4802 1HB  ARG A 309     -25.107  19.303 -46.274  1.00  5.44           H  
ATOM   4803 2HB  ARG A 309     -26.196  18.342 -45.277  1.00  5.44           H  
ATOM   4804 1HG  ARG A 309     -24.829  18.950 -43.273  1.00  5.44           H  
ATOM   4805 2HG  ARG A 309     -23.797  19.933 -44.320  1.00  5.44           H  
ATOM   4806 1HD  ARG A 309     -25.754  21.263 -44.955  1.00  5.44           H  
ATOM   4807 2HD  ARG A 309     -26.707  20.350 -43.755  1.00  5.44           H  
ATOM   4808  HE  ARG A 309     -24.273  21.480 -42.605  1.00  5.44           H  
ATOM   4809 1HH1 ARG A 309     -27.565  22.323 -43.629  1.00  5.44           H  
ATOM   4810 2HH1 ARG A 309     -27.673  23.694 -42.548  1.00  5.44           H  
ATOM   4811 1HH2 ARG A 309     -24.440  23.205 -41.236  1.00  5.44           H  
ATOM   4812 2HH2 ARG A 309     -25.893  24.194 -41.183  1.00  5.44           H  
TER    4813
ENDMDL

